USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 800 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.34) USER MOD Single : A 18 SER OG : rot 180:sc= 0.148 USER MOD Single : A 19 TYR OH : rot -35:sc= 1.25 USER MOD Single : A 23 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000881) USER MOD Single : A 27 SER OG : rot 180:sc= -0.045 USER MOD Single : A 28 LYS NZ :NH3+ -177:sc= 0.203 (180deg=0.196) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -8.74! C(o=-8.7!,f=-6.6!) USER MOD Single : A 36 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.5!) USER MOD Single : A 39 GLN : amide:sc= -1.99 X(o=-2,f=-1.9!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.17! C(o=-2.2!,f=-11!) USER MOD Single : A 55 GLN : amide:sc= -0.0105 X(o=-0.01,f=-0.2) USER MOD Single : A 56 ASN : amide:sc=-0.00158 X(o=-0.0016,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -140:sc= 0 (180deg=-1.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 150:sc= -0.515 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 112:sc= -0.388 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= -1.91 USER MOD Single : A 99 SER OG : rot 87:sc= 1.21 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0431 X(o=-0.043,f=-0.24) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.606 X(o=-0.61,f=-0.24) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 110:sc= 0.303 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -16.654 -23.584 -43.602 1.00 0.00 N ATOM 27 CA GLU A 3 -16.380 -24.525 -42.530 1.00 0.00 C ATOM 28 C GLU A 3 -15.044 -25.230 -42.770 1.00 0.00 C ATOM 29 O GLU A 3 -14.344 -25.582 -41.822 1.00 0.00 O ATOM 30 CB GLU A 3 -17.517 -25.540 -42.387 1.00 0.00 C ATOM 31 CG GLU A 3 -17.606 -26.440 -43.621 1.00 0.00 C ATOM 32 CD GLU A 3 -18.828 -27.357 -43.543 1.00 0.00 C ATOM 33 OE1 GLU A 3 -19.924 -26.875 -43.904 1.00 0.00 O ATOM 34 OE2 GLU A 3 -18.638 -28.520 -43.125 1.00 0.00 O ATOM 0 HA GLU A 3 -16.312 -23.969 -41.595 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.355 -26.150 -41.498 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -18.462 -25.016 -42.246 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.664 -25.826 -44.520 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.700 -27.041 -43.703 1.00 0.00 H new ATOM 39 N ALA A 4 -14.729 -25.416 -44.044 1.00 0.00 N ATOM 40 CA ALA A 4 -13.488 -26.072 -44.421 1.00 0.00 C ATOM 41 C ALA A 4 -12.322 -25.103 -44.218 1.00 0.00 C ATOM 42 O ALA A 4 -11.272 -25.489 -43.706 1.00 0.00 O ATOM 43 CB ALA A 4 -13.592 -26.567 -45.865 1.00 0.00 C ATOM 0 H ALA A 4 -15.312 -25.124 -44.828 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.306 -26.942 -43.790 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.662 -27.059 -46.149 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.417 -27.274 -45.949 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.771 -25.720 -46.528 1.00 0.00 H new ATOM 49 N LEU A 5 -12.546 -23.863 -44.629 1.00 0.00 N ATOM 50 CA LEU A 5 -11.526 -22.837 -44.499 1.00 0.00 C ATOM 51 C LEU A 5 -10.847 -22.967 -43.133 1.00 0.00 C ATOM 52 O LEU A 5 -9.639 -23.180 -43.054 1.00 0.00 O ATOM 53 CB LEU A 5 -12.123 -21.452 -44.758 1.00 0.00 C ATOM 54 CG LEU A 5 -11.556 -20.691 -45.959 1.00 0.00 C ATOM 55 CD1 LEU A 5 -12.041 -21.302 -47.274 1.00 0.00 C ATOM 56 CD2 LEU A 5 -11.880 -19.199 -45.865 1.00 0.00 C ATOM 0 H LEU A 5 -13.419 -23.546 -45.052 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.752 -22.973 -45.255 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.198 -21.562 -44.898 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -11.978 -20.843 -43.866 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.470 -20.786 -45.942 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.623 -20.742 -48.111 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.716 -22.341 -47.334 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.129 -21.259 -47.316 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.466 -18.682 -46.730 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -12.961 -19.062 -45.843 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.444 -18.789 -44.954 1.00 0.00 H new ATOM 67 N PHE A 6 -11.656 -22.835 -42.092 1.00 0.00 N ATOM 68 CA PHE A 6 -11.150 -22.936 -40.734 1.00 0.00 C ATOM 69 C PHE A 6 -10.242 -24.158 -40.577 1.00 0.00 C ATOM 70 O PHE A 6 -9.291 -24.133 -39.796 1.00 0.00 O ATOM 71 CB PHE A 6 -12.362 -23.094 -39.815 1.00 0.00 C ATOM 72 CG PHE A 6 -12.018 -23.596 -38.411 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.630 -24.887 -38.226 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.099 -22.752 -37.347 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.310 -25.353 -36.923 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.779 -23.218 -36.045 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.391 -24.508 -35.861 1.00 0.00 C ATOM 0 H PHE A 6 -12.658 -22.659 -42.162 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.566 -22.049 -40.488 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -12.870 -22.133 -39.732 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.066 -23.787 -40.275 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.565 -25.558 -39.070 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.407 -21.727 -37.493 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.003 -26.378 -36.776 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.844 -22.548 -35.201 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.147 -24.862 -34.870 1.00 0.00 H new ATOM 86 N LYS A 7 -10.568 -25.198 -41.330 1.00 0.00 N ATOM 87 CA LYS A 7 -9.793 -26.427 -41.284 1.00 0.00 C ATOM 88 C LYS A 7 -8.486 -26.229 -42.054 1.00 0.00 C ATOM 89 O LYS A 7 -7.430 -26.685 -41.617 1.00 0.00 O ATOM 90 CB LYS A 7 -10.630 -27.606 -41.785 1.00 0.00 C ATOM 91 CG LYS A 7 -10.027 -28.937 -41.331 1.00 0.00 C ATOM 92 CD LYS A 7 -9.097 -29.510 -42.401 1.00 0.00 C ATOM 93 CE LYS A 7 -9.214 -31.034 -42.470 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.895 -31.446 -43.716 1.00 0.00 N ATOM 0 H LYS A 7 -11.358 -25.215 -41.975 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.524 -26.671 -40.256 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.650 -27.518 -41.411 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.687 -27.580 -42.873 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.474 -28.792 -40.403 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.825 -29.648 -41.119 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.344 -29.078 -43.371 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.067 -29.230 -42.180 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.222 -31.483 -42.426 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.769 -31.401 -41.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.966 -32.483 -43.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.849 -31.033 -43.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.350 -31.112 -44.536 1.00 0.00 H new ATOM 104 N GLU A 8 -8.599 -25.551 -43.187 1.00 0.00 N ATOM 105 CA GLU A 8 -7.439 -25.288 -44.021 1.00 0.00 C ATOM 106 C GLU A 8 -6.443 -24.396 -43.278 1.00 0.00 C ATOM 107 O GLU A 8 -5.300 -24.790 -43.050 1.00 0.00 O ATOM 108 CB GLU A 8 -7.853 -24.659 -45.353 1.00 0.00 C ATOM 109 CG GLU A 8 -6.626 -24.306 -46.196 1.00 0.00 C ATOM 110 CD GLU A 8 -6.980 -24.256 -47.684 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.055 -25.348 -48.287 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.169 -23.126 -48.185 1.00 0.00 O ATOM 0 H GLU A 8 -9.477 -25.176 -43.547 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.951 -26.237 -44.242 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.490 -25.351 -45.904 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.442 -23.761 -45.168 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.229 -23.341 -45.880 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.841 -25.044 -46.030 1.00 0.00 H new ATOM 117 N ILE A 9 -6.911 -23.208 -42.923 1.00 0.00 N ATOM 118 CA ILE A 9 -6.076 -22.256 -42.211 1.00 0.00 C ATOM 119 C ILE A 9 -5.276 -22.991 -41.134 1.00 0.00 C ATOM 120 O ILE A 9 -4.169 -22.581 -40.790 1.00 0.00 O ATOM 121 CB ILE A 9 -6.922 -21.102 -41.670 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.074 -19.841 -41.485 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.638 -21.505 -40.380 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.920 -19.085 -42.805 1.00 0.00 C ATOM 0 H ILE A 9 -7.859 -22.883 -43.116 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.354 -21.801 -42.889 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.692 -20.868 -42.406 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.538 -19.192 -40.742 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.091 -20.113 -41.101 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.232 -20.667 -40.017 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.292 -22.355 -40.577 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.901 -21.781 -39.626 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.313 -18.194 -42.645 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.433 -19.728 -43.538 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.903 -18.793 -43.174 1.00 0.00 H new ATOM 135 N ASP A 10 -5.868 -24.065 -40.632 1.00 0.00 N ATOM 136 CA ASP A 10 -5.224 -24.861 -39.602 1.00 0.00 C ATOM 137 C ASP A 10 -4.225 -25.820 -40.252 1.00 0.00 C ATOM 138 O ASP A 10 -4.388 -27.037 -40.179 1.00 0.00 O ATOM 139 CB ASP A 10 -6.248 -25.697 -38.831 1.00 0.00 C ATOM 140 CG ASP A 10 -5.652 -26.773 -37.921 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.409 -26.774 -37.783 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.452 -27.569 -37.384 1.00 0.00 O ATOM 0 H ASP A 10 -6.787 -24.402 -40.920 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.723 -24.179 -38.915 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.859 -25.028 -38.225 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.915 -26.177 -39.547 1.00 0.00 H new ATOM 146 N VAL A 11 -3.213 -25.234 -40.876 1.00 0.00 N ATOM 147 CA VAL A 11 -2.187 -26.022 -41.539 1.00 0.00 C ATOM 148 C VAL A 11 -1.793 -27.198 -40.643 1.00 0.00 C ATOM 149 O VAL A 11 -1.692 -28.332 -41.110 1.00 0.00 O ATOM 150 CB VAL A 11 -1.001 -25.130 -41.910 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.176 -25.965 -42.416 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.409 -24.076 -42.942 1.00 0.00 C ATOM 0 H VAL A 11 -3.082 -24.224 -40.936 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.569 -26.438 -42.471 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.679 -24.609 -41.008 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.006 -25.306 -42.673 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.491 -26.659 -41.637 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.129 -26.526 -43.300 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.547 -23.455 -43.188 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.770 -24.570 -43.844 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.201 -23.451 -42.530 1.00 0.00 H new ATOM 162 N ASN A 12 -1.581 -26.887 -39.373 1.00 0.00 N ATOM 163 CA ASN A 12 -1.201 -27.905 -38.407 1.00 0.00 C ATOM 164 C ASN A 12 -1.991 -29.185 -38.683 1.00 0.00 C ATOM 165 O ASN A 12 -1.427 -30.278 -38.694 1.00 0.00 O ATOM 166 CB ASN A 12 -1.515 -27.454 -36.979 1.00 0.00 C ATOM 167 CG ASN A 12 -1.026 -26.023 -36.736 1.00 0.00 C ATOM 168 OD1 ASN A 12 -1.799 -25.101 -36.543 1.00 0.00 O ATOM 169 ND2 ASN A 12 0.298 -25.894 -36.756 1.00 0.00 N ATOM 0 H ASN A 12 -1.665 -25.945 -38.990 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.129 -28.077 -38.503 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.589 -27.510 -36.804 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.041 -28.130 -36.268 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.724 -24.980 -36.604 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.887 -26.709 -36.924 1.00 0.00 H new ATOM 175 N GLY A 13 -3.286 -29.007 -38.901 1.00 0.00 N ATOM 176 CA GLY A 13 -4.161 -30.135 -39.176 1.00 0.00 C ATOM 177 C GLY A 13 -4.578 -30.834 -37.881 1.00 0.00 C ATOM 178 O GLY A 13 -4.529 -32.060 -37.790 1.00 0.00 O ATOM 0 H GLY A 13 -3.751 -28.099 -38.893 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.047 -29.791 -39.709 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.652 -30.844 -39.829 1.00 0.00 H new ATOM 182 N ASP A 14 -4.979 -30.025 -36.912 1.00 0.00 N ATOM 183 CA ASP A 14 -5.405 -30.550 -35.626 1.00 0.00 C ATOM 184 C ASP A 14 -6.932 -30.501 -35.540 1.00 0.00 C ATOM 185 O ASP A 14 -7.543 -31.308 -34.841 1.00 0.00 O ATOM 186 CB ASP A 14 -4.840 -29.715 -34.475 1.00 0.00 C ATOM 187 CG ASP A 14 -4.748 -28.213 -34.750 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.822 -27.608 -34.960 1.00 0.00 O ATOM 189 OD2 ASP A 14 -3.607 -27.704 -34.744 1.00 0.00 O ATOM 0 H ASP A 14 -5.018 -29.009 -36.992 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.039 -31.573 -35.542 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.462 -29.870 -33.594 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.844 -30.086 -34.231 1.00 0.00 H new ATOM 193 N GLY A 15 -7.502 -29.548 -36.261 1.00 0.00 N ATOM 194 CA GLY A 15 -8.946 -29.384 -36.275 1.00 0.00 C ATOM 195 C GLY A 15 -9.381 -28.266 -35.325 1.00 0.00 C ATOM 196 O GLY A 15 -10.573 -28.040 -35.130 1.00 0.00 O ATOM 0 H GLY A 15 -6.991 -28.881 -36.840 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.280 -29.156 -37.287 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.424 -30.319 -35.985 1.00 0.00 H new ATOM 200 N ALA A 16 -8.387 -27.597 -34.758 1.00 0.00 N ATOM 201 CA ALA A 16 -8.651 -26.508 -33.832 1.00 0.00 C ATOM 202 C ALA A 16 -7.962 -25.238 -34.336 1.00 0.00 C ATOM 203 O ALA A 16 -7.023 -25.310 -35.127 1.00 0.00 O ATOM 204 CB ALA A 16 -8.188 -26.906 -32.430 1.00 0.00 C ATOM 0 H ALA A 16 -7.398 -27.788 -34.922 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.720 -26.303 -33.775 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.386 -26.089 -31.736 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.729 -27.796 -32.107 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.119 -27.117 -32.446 1.00 0.00 H new ATOM 210 N VAL A 17 -8.454 -24.106 -33.855 1.00 0.00 N ATOM 211 CA VAL A 17 -7.896 -22.822 -34.245 1.00 0.00 C ATOM 212 C VAL A 17 -7.385 -22.093 -33.001 1.00 0.00 C ATOM 213 O VAL A 17 -7.326 -22.673 -31.919 1.00 0.00 O ATOM 214 CB VAL A 17 -8.937 -22.016 -35.026 1.00 0.00 C ATOM 215 CG1 VAL A 17 -9.879 -21.272 -34.077 1.00 0.00 C ATOM 216 CG2 VAL A 17 -8.262 -21.047 -36.000 1.00 0.00 C ATOM 0 H VAL A 17 -9.233 -24.051 -33.199 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.045 -22.961 -34.911 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.534 -22.716 -35.610 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.609 -20.707 -34.657 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.398 -21.990 -33.442 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.302 -20.588 -33.455 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.024 -20.487 -36.542 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.629 -20.355 -35.445 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.652 -21.608 -36.708 1.00 0.00 H new ATOM 226 N SER A 18 -7.028 -20.833 -33.199 1.00 0.00 N ATOM 227 CA SER A 18 -6.523 -20.018 -32.106 1.00 0.00 C ATOM 228 C SER A 18 -6.844 -18.544 -32.361 1.00 0.00 C ATOM 229 O SER A 18 -7.275 -18.179 -33.453 1.00 0.00 O ATOM 230 CB SER A 18 -5.016 -20.210 -31.927 1.00 0.00 C ATOM 231 OG SER A 18 -4.263 -19.363 -32.791 1.00 0.00 O ATOM 0 H SER A 18 -7.078 -20.356 -34.099 1.00 0.00 H new ATOM 0 HA SER A 18 -7.014 -20.336 -31.186 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.745 -20.004 -30.891 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.757 -21.250 -32.124 1.00 0.00 H new ATOM 0 HG SER A 18 -3.306 -19.515 -32.645 1.00 0.00 H new ATOM 236 N TYR A 19 -6.621 -17.737 -31.334 1.00 0.00 N ATOM 237 CA TYR A 19 -6.881 -16.310 -31.433 1.00 0.00 C ATOM 238 C TYR A 19 -6.062 -15.681 -32.563 1.00 0.00 C ATOM 239 O TYR A 19 -6.579 -14.876 -33.334 1.00 0.00 O ATOM 240 CB TYR A 19 -6.436 -15.707 -30.100 1.00 0.00 C ATOM 241 CG TYR A 19 -4.929 -15.457 -30.002 1.00 0.00 C ATOM 242 CD1 TYR A 19 -4.379 -14.334 -30.584 1.00 0.00 C ATOM 243 CD2 TYR A 19 -4.123 -16.353 -29.331 1.00 0.00 C ATOM 244 CE1 TYR A 19 -2.961 -14.098 -30.492 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.705 -16.117 -29.240 1.00 0.00 C ATOM 246 CZ TYR A 19 -2.194 -15.001 -29.824 1.00 0.00 C ATOM 247 OH TYR A 19 -0.855 -14.778 -29.737 1.00 0.00 O ATOM 0 H TYR A 19 -6.263 -18.044 -30.429 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.934 -16.125 -31.644 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.961 -14.764 -29.946 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.736 -16.375 -29.293 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.011 -13.632 -31.108 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.555 -17.231 -28.874 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -2.517 -13.223 -30.943 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.062 -16.811 -28.719 1.00 0.00 H new ATOM 0 HH TYR A 19 -0.539 -14.355 -30.563 1.00 0.00 H new ATOM 256 N GLU A 20 -4.798 -16.073 -32.624 1.00 0.00 N ATOM 257 CA GLU A 20 -3.903 -15.557 -33.645 1.00 0.00 C ATOM 258 C GLU A 20 -4.375 -15.995 -35.033 1.00 0.00 C ATOM 259 O GLU A 20 -4.375 -15.200 -35.972 1.00 0.00 O ATOM 260 CB GLU A 20 -2.463 -16.005 -33.389 1.00 0.00 C ATOM 261 CG GLU A 20 -1.468 -15.079 -34.091 1.00 0.00 C ATOM 262 CD GLU A 20 -0.149 -15.004 -33.318 1.00 0.00 C ATOM 263 OE1 GLU A 20 -0.166 -14.399 -32.225 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.846 -15.555 -33.838 1.00 0.00 O ATOM 0 H GLU A 20 -4.372 -16.742 -31.983 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.922 -14.468 -33.602 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.265 -16.011 -32.317 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -2.328 -17.027 -33.744 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.281 -15.440 -35.102 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.897 -14.081 -34.183 1.00 0.00 H new ATOM 269 N GLU A 21 -4.766 -17.258 -35.120 1.00 0.00 N ATOM 270 CA GLU A 21 -5.238 -17.810 -36.378 1.00 0.00 C ATOM 271 C GLU A 21 -6.524 -17.105 -36.818 1.00 0.00 C ATOM 272 O GLU A 21 -6.777 -16.954 -38.012 1.00 0.00 O ATOM 273 CB GLU A 21 -5.451 -19.321 -36.268 1.00 0.00 C ATOM 274 CG GLU A 21 -4.220 -20.085 -36.758 1.00 0.00 C ATOM 275 CD GLU A 21 -4.321 -21.571 -36.406 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.969 -21.908 -35.254 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.749 -22.337 -37.296 1.00 0.00 O ATOM 0 H GLU A 21 -4.765 -17.915 -34.340 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.475 -17.638 -37.137 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.661 -19.588 -35.232 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.322 -19.613 -36.855 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.121 -19.969 -37.837 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.322 -19.661 -36.309 1.00 0.00 H new ATOM 282 N VAL A 22 -7.302 -16.693 -35.828 1.00 0.00 N ATOM 283 CA VAL A 22 -8.556 -16.008 -36.098 1.00 0.00 C ATOM 284 C VAL A 22 -8.262 -14.655 -36.747 1.00 0.00 C ATOM 285 O VAL A 22 -8.715 -14.385 -37.859 1.00 0.00 O ATOM 286 CB VAL A 22 -9.373 -15.889 -34.810 1.00 0.00 C ATOM 287 CG1 VAL A 22 -10.570 -14.956 -35.005 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.825 -17.265 -34.317 1.00 0.00 C ATOM 0 H VAL A 22 -7.089 -16.820 -34.839 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.162 -16.580 -36.800 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.730 -15.454 -34.045 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.134 -14.889 -34.075 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.216 -13.964 -35.287 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.213 -15.349 -35.792 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.404 -17.151 -33.400 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.443 -17.740 -35.079 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.951 -17.886 -34.120 1.00 0.00 H new ATOM 298 N LYS A 23 -7.506 -13.840 -36.027 1.00 0.00 N ATOM 299 CA LYS A 23 -7.148 -12.520 -36.520 1.00 0.00 C ATOM 300 C LYS A 23 -6.484 -12.657 -37.892 1.00 0.00 C ATOM 301 O LYS A 23 -6.666 -11.806 -38.760 1.00 0.00 O ATOM 302 CB LYS A 23 -6.290 -11.780 -35.492 1.00 0.00 C ATOM 303 CG LYS A 23 -5.058 -12.603 -35.110 1.00 0.00 C ATOM 304 CD LYS A 23 -4.088 -11.779 -34.261 1.00 0.00 C ATOM 305 CE LYS A 23 -2.670 -11.847 -34.827 1.00 0.00 C ATOM 306 NZ LYS A 23 -2.325 -10.583 -35.515 1.00 0.00 N ATOM 0 H LYS A 23 -7.131 -14.068 -35.106 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.040 -11.908 -36.656 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.977 -10.818 -35.899 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.883 -11.571 -34.601 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.366 -13.490 -34.557 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.553 -12.949 -36.012 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.420 -10.741 -34.227 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.092 -12.149 -33.236 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.960 -12.035 -34.022 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.590 -12.681 -35.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.365 -10.653 -35.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.003 -10.411 -36.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.365 -9.796 -34.836 1.00 0.00 H new ATOM 316 N ALA A 24 -5.727 -13.734 -38.043 1.00 0.00 N ATOM 317 CA ALA A 24 -5.035 -13.992 -39.294 1.00 0.00 C ATOM 318 C ALA A 24 -6.060 -14.330 -40.378 1.00 0.00 C ATOM 319 O ALA A 24 -5.925 -13.896 -41.521 1.00 0.00 O ATOM 320 CB ALA A 24 -4.012 -15.112 -39.090 1.00 0.00 C ATOM 0 H ALA A 24 -5.578 -14.438 -37.320 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.489 -13.107 -39.620 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.493 -15.306 -40.029 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.290 -14.811 -38.331 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.524 -16.018 -38.765 1.00 0.00 H new ATOM 326 N PHE A 25 -7.062 -15.100 -39.982 1.00 0.00 N ATOM 327 CA PHE A 25 -8.110 -15.500 -40.906 1.00 0.00 C ATOM 328 C PHE A 25 -8.784 -14.278 -41.532 1.00 0.00 C ATOM 329 O PHE A 25 -8.875 -14.173 -42.755 1.00 0.00 O ATOM 330 CB PHE A 25 -9.147 -16.281 -40.095 1.00 0.00 C ATOM 331 CG PHE A 25 -10.129 -17.083 -40.951 1.00 0.00 C ATOM 332 CD1 PHE A 25 -11.126 -16.444 -41.621 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.007 -18.434 -41.041 1.00 0.00 C ATOM 334 CE1 PHE A 25 -12.038 -17.188 -42.415 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.919 -19.179 -41.835 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.915 -18.540 -42.505 1.00 0.00 C ATOM 0 H PHE A 25 -7.171 -15.458 -39.033 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.687 -16.101 -41.711 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.628 -16.962 -39.421 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.708 -15.583 -39.474 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -11.224 -15.371 -41.549 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -9.216 -18.941 -40.508 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.829 -16.681 -42.947 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.822 -20.252 -41.907 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.609 -19.106 -43.109 1.00 0.00 H new ATOM 345 N VAL A 26 -9.240 -13.385 -40.667 1.00 0.00 N ATOM 346 CA VAL A 26 -9.904 -12.174 -41.121 1.00 0.00 C ATOM 347 C VAL A 26 -8.921 -11.334 -41.937 1.00 0.00 C ATOM 348 O VAL A 26 -9.298 -10.731 -42.940 1.00 0.00 O ATOM 349 CB VAL A 26 -10.487 -11.418 -39.925 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.397 -11.083 -38.905 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.219 -10.153 -40.380 1.00 0.00 C ATOM 0 H VAL A 26 -9.163 -13.475 -39.654 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.742 -12.419 -41.774 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.213 -12.069 -39.438 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.837 -10.546 -38.065 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.939 -12.005 -38.546 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.637 -10.459 -39.376 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.624 -9.634 -39.511 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.522 -9.497 -40.902 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.033 -10.425 -41.052 1.00 0.00 H new ATOM 361 N SER A 27 -7.678 -11.322 -41.478 1.00 0.00 N ATOM 362 CA SER A 27 -6.637 -10.566 -42.154 1.00 0.00 C ATOM 363 C SER A 27 -6.547 -10.995 -43.620 1.00 0.00 C ATOM 364 O SER A 27 -6.173 -10.200 -44.481 1.00 0.00 O ATOM 365 CB SER A 27 -5.285 -10.751 -41.462 1.00 0.00 C ATOM 366 OG SER A 27 -4.269 -11.157 -42.377 1.00 0.00 O ATOM 0 H SER A 27 -7.368 -11.824 -40.646 1.00 0.00 H new ATOM 0 HA SER A 27 -6.897 -9.508 -42.107 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.991 -9.816 -40.985 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.381 -11.496 -40.672 1.00 0.00 H new ATOM 0 HG SER A 27 -3.421 -11.263 -41.898 1.00 0.00 H new ATOM 371 N LYS A 28 -6.896 -12.250 -43.858 1.00 0.00 N ATOM 372 CA LYS A 28 -6.859 -12.795 -45.205 1.00 0.00 C ATOM 373 C LYS A 28 -7.427 -11.765 -46.182 1.00 0.00 C ATOM 374 O LYS A 28 -7.063 -11.751 -47.357 1.00 0.00 O ATOM 375 CB LYS A 28 -7.570 -14.149 -45.256 1.00 0.00 C ATOM 376 CG LYS A 28 -9.068 -13.972 -45.515 1.00 0.00 C ATOM 377 CD LYS A 28 -9.791 -15.320 -45.486 1.00 0.00 C ATOM 378 CE LYS A 28 -11.293 -15.140 -45.712 1.00 0.00 C ATOM 379 NZ LYS A 28 -11.918 -14.483 -44.542 1.00 0.00 N ATOM 0 H LYS A 28 -7.206 -12.906 -43.141 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.831 -12.990 -45.509 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.132 -14.765 -46.041 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.420 -14.678 -44.315 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.495 -13.310 -44.762 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.220 -13.494 -46.483 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.380 -15.974 -46.255 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.620 -15.808 -44.527 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.463 -14.541 -46.607 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -11.760 -16.110 -45.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.945 -14.414 -44.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.728 -15.043 -43.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.520 -13.529 -44.426 1.00 0.00 H new ATOM 389 N LYS A 29 -8.312 -10.927 -45.661 1.00 0.00 N ATOM 390 CA LYS A 29 -8.935 -9.895 -46.473 1.00 0.00 C ATOM 391 C LYS A 29 -7.912 -8.798 -46.768 1.00 0.00 C ATOM 392 O LYS A 29 -7.170 -8.881 -47.746 1.00 0.00 O ATOM 393 CB LYS A 29 -10.211 -9.383 -45.802 1.00 0.00 C ATOM 394 CG LYS A 29 -10.788 -8.188 -46.563 1.00 0.00 C ATOM 395 CD LYS A 29 -11.811 -7.436 -45.708 1.00 0.00 C ATOM 396 CE LYS A 29 -13.233 -7.676 -46.218 1.00 0.00 C ATOM 397 NZ LYS A 29 -14.167 -6.687 -45.636 1.00 0.00 N ATOM 0 H LYS A 29 -8.612 -10.942 -44.686 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.250 -10.304 -47.433 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.950 -10.183 -45.759 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.995 -9.094 -44.774 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -9.983 -7.512 -46.851 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.260 -8.532 -47.483 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.733 -7.762 -44.671 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -11.590 -6.369 -45.725 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.252 -7.606 -47.306 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.554 -8.685 -45.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.128 -6.865 -45.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.161 -6.772 -44.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -13.869 -5.728 -45.906 1.00 0.00 H new ATOM 407 N ARG A 30 -7.903 -7.792 -45.904 1.00 0.00 N ATOM 408 CA ARG A 30 -6.983 -6.679 -46.059 1.00 0.00 C ATOM 409 C ARG A 30 -6.742 -5.997 -44.711 1.00 0.00 C ATOM 410 O ARG A 30 -5.634 -6.042 -44.179 1.00 0.00 O ATOM 411 CB ARG A 30 -7.526 -5.650 -47.053 1.00 0.00 C ATOM 412 CG ARG A 30 -6.994 -5.915 -48.462 1.00 0.00 C ATOM 413 CD ARG A 30 -5.487 -5.656 -48.537 1.00 0.00 C ATOM 414 NE ARG A 30 -5.139 -5.063 -49.848 1.00 0.00 N ATOM 415 CZ ARG A 30 -4.055 -4.307 -50.066 1.00 0.00 C ATOM 416 NH1 ARG A 30 -3.208 -4.045 -49.062 1.00 0.00 N ATOM 417 NH2 ARG A 30 -3.820 -3.811 -51.289 1.00 0.00 N ATOM 0 H ARG A 30 -8.519 -7.726 -45.094 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.043 -7.077 -46.442 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.615 -5.685 -47.059 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.241 -4.647 -46.736 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.204 -6.946 -48.746 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.513 -5.276 -49.177 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.185 -4.985 -47.733 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.942 -6.589 -48.395 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.764 -5.241 -50.634 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.388 -4.421 -48.131 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -2.383 -3.469 -49.228 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.466 -4.009 -52.053 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.995 -3.235 -51.456 1.00 0.00 H new ATOM 428 N ALA A 31 -7.797 -5.382 -44.198 1.00 0.00 N ATOM 429 CA ALA A 31 -7.714 -4.692 -42.922 1.00 0.00 C ATOM 430 C ALA A 31 -7.190 -5.658 -41.858 1.00 0.00 C ATOM 431 O ALA A 31 -7.971 -6.340 -41.195 1.00 0.00 O ATOM 432 CB ALA A 31 -9.085 -4.116 -42.562 1.00 0.00 C ATOM 0 H ALA A 31 -8.714 -5.347 -44.643 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.016 -3.857 -42.982 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.022 -3.599 -41.605 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.399 -3.414 -43.334 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.812 -4.925 -42.490 1.00 0.00 H new ATOM 438 N ILE A 32 -5.872 -5.687 -41.726 1.00 0.00 N ATOM 439 CA ILE A 32 -5.236 -6.558 -40.753 1.00 0.00 C ATOM 440 C ILE A 32 -5.115 -5.823 -39.417 1.00 0.00 C ATOM 441 O ILE A 32 -4.223 -6.114 -38.622 1.00 0.00 O ATOM 442 CB ILE A 32 -3.899 -7.076 -41.292 1.00 0.00 C ATOM 443 CG1 ILE A 32 -2.993 -5.919 -41.715 1.00 0.00 C ATOM 444 CG2 ILE A 32 -4.118 -8.079 -42.428 1.00 0.00 C ATOM 445 CD1 ILE A 32 -1.570 -6.116 -41.189 1.00 0.00 C ATOM 0 H ILE A 32 -5.227 -5.121 -42.277 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.849 -7.442 -40.576 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.388 -7.606 -40.488 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.976 -5.845 -42.802 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.397 -4.979 -41.338 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.153 -8.432 -42.793 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.698 -8.925 -42.059 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.659 -7.595 -43.241 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.947 -5.279 -41.504 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.588 -6.165 -40.100 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.160 -7.044 -41.587 1.00 0.00 H new ATOM 456 N LYS A 33 -6.027 -4.883 -39.212 1.00 0.00 N ATOM 457 CA LYS A 33 -6.035 -4.103 -37.986 1.00 0.00 C ATOM 458 C LYS A 33 -7.014 -4.733 -36.992 1.00 0.00 C ATOM 459 O LYS A 33 -6.988 -4.417 -35.804 1.00 0.00 O ATOM 460 CB LYS A 33 -6.327 -2.633 -38.287 1.00 0.00 C ATOM 461 CG LYS A 33 -5.361 -1.716 -37.534 1.00 0.00 C ATOM 462 CD LYS A 33 -5.803 -0.255 -37.631 1.00 0.00 C ATOM 463 CE LYS A 33 -4.868 0.541 -38.543 1.00 0.00 C ATOM 464 NZ LYS A 33 -5.147 1.991 -38.432 1.00 0.00 N ATOM 0 H LYS A 33 -6.765 -4.644 -39.874 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.050 -4.119 -37.519 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.243 -2.454 -39.359 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.353 -2.397 -38.004 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.311 -2.016 -36.487 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.357 -1.824 -37.945 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.822 -0.204 -38.015 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.815 0.192 -36.637 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.831 0.342 -38.273 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.996 0.218 -39.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.504 2.517 -39.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.131 2.178 -38.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.002 2.298 -37.449 1.00 0.00 H new ATOM 474 N ASN A 34 -7.855 -5.614 -37.516 1.00 0.00 N ATOM 475 CA ASN A 34 -8.840 -6.290 -36.690 1.00 0.00 C ATOM 476 C ASN A 34 -8.129 -7.016 -35.547 1.00 0.00 C ATOM 477 O ASN A 34 -8.701 -7.202 -34.474 1.00 0.00 O ATOM 478 CB ASN A 34 -9.617 -7.330 -37.501 1.00 0.00 C ATOM 479 CG ASN A 34 -8.701 -8.048 -38.494 1.00 0.00 C ATOM 480 OD1 ASN A 34 -8.847 -7.944 -39.701 1.00 0.00 O ATOM 481 ND2 ASN A 34 -7.748 -8.779 -37.922 1.00 0.00 N ATOM 0 H ASN A 34 -7.874 -5.875 -38.502 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.532 -5.540 -36.307 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -10.070 -8.057 -36.827 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -10.431 -6.843 -38.038 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -7.085 -9.295 -38.500 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -7.681 -8.824 -36.905 1.00 0.00 H new ATOM 487 N GLU A 35 -6.892 -7.407 -35.815 1.00 0.00 N ATOM 488 CA GLU A 35 -6.097 -8.109 -34.822 1.00 0.00 C ATOM 489 C GLU A 35 -6.373 -7.546 -33.427 1.00 0.00 C ATOM 490 O GLU A 35 -6.417 -8.292 -32.450 1.00 0.00 O ATOM 491 CB GLU A 35 -4.606 -8.031 -35.159 1.00 0.00 C ATOM 492 CG GLU A 35 -4.162 -6.581 -35.355 1.00 0.00 C ATOM 493 CD GLU A 35 -3.295 -6.109 -34.186 1.00 0.00 C ATOM 494 OE1 GLU A 35 -3.798 -6.173 -33.044 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.148 -5.697 -34.462 1.00 0.00 O ATOM 0 H GLU A 35 -6.421 -7.251 -36.706 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.384 -9.160 -34.832 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.024 -8.488 -34.358 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.404 -8.602 -36.065 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.603 -6.491 -36.286 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.038 -5.938 -35.446 1.00 0.00 H new ATOM 500 N GLN A 36 -6.553 -6.234 -33.377 1.00 0.00 N ATOM 501 CA GLN A 36 -6.824 -5.563 -32.118 1.00 0.00 C ATOM 502 C GLN A 36 -8.198 -5.973 -31.583 1.00 0.00 C ATOM 503 O GLN A 36 -8.300 -6.555 -30.505 1.00 0.00 O ATOM 504 CB GLN A 36 -6.727 -4.043 -32.273 1.00 0.00 C ATOM 505 CG GLN A 36 -6.808 -3.347 -30.914 1.00 0.00 C ATOM 506 CD GLN A 36 -5.579 -2.467 -30.675 1.00 0.00 C ATOM 507 OE1 GLN A 36 -4.507 -2.695 -31.210 1.00 0.00 O ATOM 508 NE2 GLN A 36 -5.795 -1.451 -29.844 1.00 0.00 N ATOM 0 H GLN A 36 -6.516 -5.618 -34.189 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.068 -5.870 -31.396 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.789 -3.783 -32.763 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.532 -3.687 -32.916 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.711 -2.738 -30.866 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.885 -4.093 -30.123 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.718 -1.318 -29.430 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.038 -0.805 -29.620 1.00 0.00 H new ATOM 515 N LEU A 37 -9.220 -5.651 -32.363 1.00 0.00 N ATOM 516 CA LEU A 37 -10.584 -5.978 -31.981 1.00 0.00 C ATOM 517 C LEU A 37 -10.723 -7.497 -31.855 1.00 0.00 C ATOM 518 O LEU A 37 -11.028 -8.009 -30.780 1.00 0.00 O ATOM 519 CB LEU A 37 -11.579 -5.348 -32.956 1.00 0.00 C ATOM 520 CG LEU A 37 -12.741 -4.578 -32.325 1.00 0.00 C ATOM 521 CD1 LEU A 37 -12.296 -3.185 -31.876 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.938 -4.517 -33.275 1.00 0.00 C ATOM 0 H LEU A 37 -9.131 -5.168 -33.257 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.819 -5.554 -31.005 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.034 -4.670 -33.613 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.991 -6.138 -33.584 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.063 -5.117 -31.434 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.141 -2.659 -31.431 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.498 -3.278 -31.140 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.932 -2.624 -32.737 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.750 -3.964 -32.802 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -13.646 -4.014 -34.197 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.273 -5.529 -33.504 1.00 0.00 H new ATOM 533 N LEU A 38 -10.495 -8.174 -32.971 1.00 0.00 N ATOM 534 CA LEU A 38 -10.591 -9.623 -33.000 1.00 0.00 C ATOM 535 C LEU A 38 -9.982 -10.197 -31.719 1.00 0.00 C ATOM 536 O LEU A 38 -10.650 -10.914 -30.976 1.00 0.00 O ATOM 537 CB LEU A 38 -9.963 -10.177 -34.281 1.00 0.00 C ATOM 538 CG LEU A 38 -10.237 -11.653 -34.578 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.603 -12.552 -33.516 1.00 0.00 C ATOM 540 CD2 LEU A 38 -11.737 -11.913 -34.728 1.00 0.00 C ATOM 0 H LEU A 38 -10.244 -7.745 -33.862 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.635 -9.934 -33.024 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.321 -9.585 -35.123 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.884 -10.032 -34.225 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.771 -11.902 -35.531 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.813 -13.596 -33.751 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.525 -12.393 -33.501 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -10.019 -12.309 -32.538 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.904 -12.969 -34.939 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.247 -11.642 -33.804 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.130 -11.313 -35.549 1.00 0.00 H new ATOM 551 N GLN A 39 -8.720 -9.857 -31.499 1.00 0.00 N ATOM 552 CA GLN A 39 -8.013 -10.329 -30.320 1.00 0.00 C ATOM 553 C GLN A 39 -8.875 -10.134 -29.071 1.00 0.00 C ATOM 554 O GLN A 39 -9.092 -11.075 -28.309 1.00 0.00 O ATOM 555 CB GLN A 39 -6.665 -9.622 -30.171 1.00 0.00 C ATOM 556 CG GLN A 39 -5.988 -10.005 -28.853 1.00 0.00 C ATOM 557 CD GLN A 39 -4.745 -10.863 -29.104 1.00 0.00 C ATOM 558 OE1 GLN A 39 -4.688 -11.666 -30.020 1.00 0.00 O ATOM 559 NE2 GLN A 39 -3.757 -10.647 -28.240 1.00 0.00 N ATOM 0 H GLN A 39 -8.169 -9.261 -32.117 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.817 -11.395 -30.440 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.017 -9.886 -31.007 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.810 -8.542 -30.209 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.708 -9.103 -28.308 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.691 -10.552 -28.224 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.872 -9.959 -27.496 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.885 -11.169 -28.322 1.00 0.00 H new ATOM 566 N LEU A 40 -9.343 -8.907 -28.899 1.00 0.00 N ATOM 567 CA LEU A 40 -10.177 -8.577 -27.755 1.00 0.00 C ATOM 568 C LEU A 40 -11.393 -9.505 -27.732 1.00 0.00 C ATOM 569 O LEU A 40 -11.590 -10.252 -26.775 1.00 0.00 O ATOM 570 CB LEU A 40 -10.537 -7.091 -27.766 1.00 0.00 C ATOM 571 CG LEU A 40 -10.280 -6.329 -26.463 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.085 -6.929 -25.310 1.00 0.00 C ATOM 573 CD2 LEU A 40 -8.784 -6.270 -26.148 1.00 0.00 C ATOM 0 H LEU A 40 -9.161 -8.129 -29.533 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.632 -8.742 -26.825 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.974 -6.607 -28.564 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.593 -6.995 -28.018 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.622 -5.302 -26.594 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.884 -6.370 -24.396 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.149 -6.875 -25.542 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.797 -7.971 -25.168 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.629 -5.723 -25.218 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.394 -7.282 -26.043 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.261 -5.762 -26.958 1.00 0.00 H new ATOM 584 N ILE A 41 -12.178 -9.426 -28.796 1.00 0.00 N ATOM 585 CA ILE A 41 -13.370 -10.249 -28.910 1.00 0.00 C ATOM 586 C ILE A 41 -13.043 -11.676 -28.468 1.00 0.00 C ATOM 587 O ILE A 41 -13.625 -12.182 -27.509 1.00 0.00 O ATOM 588 CB ILE A 41 -13.948 -10.161 -30.324 1.00 0.00 C ATOM 589 CG1 ILE A 41 -14.575 -8.788 -30.576 1.00 0.00 C ATOM 590 CG2 ILE A 41 -14.938 -11.298 -30.582 1.00 0.00 C ATOM 591 CD1 ILE A 41 -14.646 -8.484 -32.074 1.00 0.00 C ATOM 0 H ILE A 41 -12.012 -8.804 -29.587 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.152 -9.880 -28.247 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.130 -10.277 -31.035 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.577 -8.758 -30.147 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -13.989 -8.019 -30.073 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -15.334 -11.213 -31.594 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.429 -12.256 -30.471 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -15.757 -11.237 -29.865 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.096 -7.503 -32.225 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.641 -8.491 -32.495 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.253 -9.241 -32.571 1.00 0.00 H new ATOM 602 N PHE A 42 -12.112 -12.286 -29.186 1.00 0.00 N ATOM 603 CA PHE A 42 -11.700 -13.646 -28.880 1.00 0.00 C ATOM 604 C PHE A 42 -11.588 -13.857 -27.368 1.00 0.00 C ATOM 605 O PHE A 42 -12.278 -14.704 -26.803 1.00 0.00 O ATOM 606 CB PHE A 42 -10.323 -13.851 -29.514 1.00 0.00 C ATOM 607 CG PHE A 42 -9.833 -15.300 -29.482 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.206 -15.781 -28.375 1.00 0.00 C ATOM 609 CD2 PHE A 42 -10.023 -16.107 -30.559 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.751 -17.125 -28.344 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.567 -17.452 -30.529 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.941 -17.933 -29.422 1.00 0.00 C ATOM 0 H PHE A 42 -11.631 -11.863 -29.980 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.435 -14.353 -29.266 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.357 -13.513 -30.550 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.599 -13.222 -28.997 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.054 -15.140 -27.519 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.521 -15.725 -31.438 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.254 -17.506 -27.464 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.718 -18.092 -31.385 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.595 -18.956 -29.398 1.00 0.00 H new ATOM 621 N LYS A 43 -10.713 -13.072 -26.756 1.00 0.00 N ATOM 622 CA LYS A 43 -10.501 -13.162 -25.322 1.00 0.00 C ATOM 623 C LYS A 43 -11.856 -13.243 -24.616 1.00 0.00 C ATOM 624 O LYS A 43 -12.052 -14.080 -23.736 1.00 0.00 O ATOM 625 CB LYS A 43 -9.622 -12.007 -24.836 1.00 0.00 C ATOM 626 CG LYS A 43 -8.169 -12.456 -24.674 1.00 0.00 C ATOM 627 CD LYS A 43 -7.213 -11.484 -25.368 1.00 0.00 C ATOM 628 CE LYS A 43 -7.128 -10.160 -24.604 1.00 0.00 C ATOM 629 NZ LYS A 43 -5.719 -9.724 -24.480 1.00 0.00 N ATOM 0 H LYS A 43 -10.143 -12.370 -27.228 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.956 -14.073 -25.074 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.674 -11.181 -25.546 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.999 -11.633 -23.884 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.921 -12.521 -23.615 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.045 -13.455 -25.093 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -6.222 -11.932 -25.439 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.553 -11.299 -26.387 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.707 -9.396 -25.123 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.568 -10.276 -23.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.678 -8.825 -23.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.176 -10.447 -23.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.311 -9.594 -25.428 1.00 0.00 H new ATOM 639 N SER A 44 -12.755 -12.361 -25.026 1.00 0.00 N ATOM 640 CA SER A 44 -14.086 -12.322 -24.443 1.00 0.00 C ATOM 641 C SER A 44 -14.809 -13.645 -24.701 1.00 0.00 C ATOM 642 O SER A 44 -15.191 -14.341 -23.763 1.00 0.00 O ATOM 643 CB SER A 44 -14.899 -11.153 -25.004 1.00 0.00 C ATOM 644 OG SER A 44 -14.270 -9.899 -24.758 1.00 0.00 O ATOM 0 H SER A 44 -12.588 -11.667 -25.755 1.00 0.00 H new ATOM 0 HA SER A 44 -13.985 -12.175 -23.368 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.033 -11.287 -26.077 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.893 -11.154 -24.556 1.00 0.00 H new ATOM 0 HG SER A 44 -14.819 -9.179 -25.133 1.00 0.00 H new ATOM 649 N ILE A 45 -14.976 -13.951 -25.980 1.00 0.00 N ATOM 650 CA ILE A 45 -15.647 -15.178 -26.374 1.00 0.00 C ATOM 651 C ILE A 45 -14.991 -16.364 -25.664 1.00 0.00 C ATOM 652 O ILE A 45 -15.647 -17.082 -24.911 1.00 0.00 O ATOM 653 CB ILE A 45 -15.670 -15.310 -27.898 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.425 -14.143 -28.538 1.00 0.00 C ATOM 655 CG2 ILE A 45 -16.243 -16.664 -28.322 1.00 0.00 C ATOM 656 CD1 ILE A 45 -17.935 -14.295 -28.346 1.00 0.00 C ATOM 0 H ILE A 45 -14.658 -13.370 -26.756 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.691 -15.158 -26.063 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.643 -15.267 -28.260 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.092 -13.204 -28.097 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.193 -14.095 -29.602 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.248 -16.732 -29.410 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.628 -17.464 -27.911 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.262 -16.761 -27.947 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.447 -13.452 -28.810 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -18.269 -15.223 -28.810 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -18.166 -14.318 -27.281 1.00 0.00 H new ATOM 667 N ASP A 46 -13.704 -16.533 -25.928 1.00 0.00 N ATOM 668 CA ASP A 46 -12.952 -17.619 -25.325 1.00 0.00 C ATOM 669 C ASP A 46 -13.343 -17.747 -23.851 1.00 0.00 C ATOM 670 O ASP A 46 -12.855 -16.996 -23.009 1.00 0.00 O ATOM 671 CB ASP A 46 -11.447 -17.352 -25.393 1.00 0.00 C ATOM 672 CG ASP A 46 -10.569 -18.604 -25.452 1.00 0.00 C ATOM 673 OD1 ASP A 46 -11.005 -19.572 -26.112 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.483 -18.565 -24.833 1.00 0.00 O ATOM 0 H ASP A 46 -13.163 -15.935 -26.552 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.181 -18.533 -25.873 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.241 -16.741 -26.272 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.158 -16.765 -24.521 1.00 0.00 H new ATOM 678 N ALA A 47 -14.220 -18.704 -23.586 1.00 0.00 N ATOM 679 CA ALA A 47 -14.683 -18.939 -22.229 1.00 0.00 C ATOM 680 C ALA A 47 -13.745 -19.934 -21.541 1.00 0.00 C ATOM 681 O ALA A 47 -13.622 -19.932 -20.317 1.00 0.00 O ATOM 682 CB ALA A 47 -16.131 -19.430 -22.261 1.00 0.00 C ATOM 0 H ALA A 47 -14.622 -19.326 -24.288 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.665 -18.015 -21.652 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.478 -19.606 -21.243 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.761 -18.676 -22.734 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.188 -20.358 -22.829 1.00 0.00 H new ATOM 688 N ASP A 48 -13.110 -20.761 -22.358 1.00 0.00 N ATOM 689 CA ASP A 48 -12.187 -21.759 -21.843 1.00 0.00 C ATOM 690 C ASP A 48 -10.916 -21.066 -21.347 1.00 0.00 C ATOM 691 O ASP A 48 -10.305 -21.504 -20.375 1.00 0.00 O ATOM 692 CB ASP A 48 -11.788 -22.755 -22.934 1.00 0.00 C ATOM 693 CG ASP A 48 -11.399 -24.145 -22.428 1.00 0.00 C ATOM 694 OD1 ASP A 48 -10.469 -24.208 -21.596 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.042 -25.115 -22.886 1.00 0.00 O ATOM 0 H ASP A 48 -13.216 -20.761 -23.372 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.685 -22.292 -21.033 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.618 -22.858 -23.632 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.950 -22.341 -23.494 1.00 0.00 H new ATOM 699 N GLY A 49 -10.557 -19.995 -22.040 1.00 0.00 N ATOM 700 CA GLY A 49 -9.370 -19.236 -21.683 1.00 0.00 C ATOM 701 C GLY A 49 -8.099 -19.994 -22.067 1.00 0.00 C ATOM 702 O GLY A 49 -7.003 -19.629 -21.646 1.00 0.00 O ATOM 0 H GLY A 49 -11.067 -19.635 -22.847 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.387 -18.269 -22.186 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.370 -19.038 -20.611 1.00 0.00 H new ATOM 706 N ASN A 50 -8.288 -21.035 -22.864 1.00 0.00 N ATOM 707 CA ASN A 50 -7.169 -21.848 -23.311 1.00 0.00 C ATOM 708 C ASN A 50 -6.401 -21.097 -24.401 1.00 0.00 C ATOM 709 O ASN A 50 -5.294 -21.489 -24.767 1.00 0.00 O ATOM 710 CB ASN A 50 -7.653 -23.174 -23.904 1.00 0.00 C ATOM 711 CG ASN A 50 -8.849 -22.955 -24.832 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.378 -21.863 -24.959 1.00 0.00 O ATOM 713 ND2 ASN A 50 -9.245 -24.052 -25.471 1.00 0.00 N ATOM 0 H ASN A 50 -9.199 -21.335 -23.212 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.533 -22.048 -22.449 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.841 -23.647 -24.456 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.932 -23.856 -23.100 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.036 -24.010 -26.113 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.757 -24.935 -25.319 1.00 0.00 H new ATOM 719 N GLY A 51 -7.019 -20.031 -24.887 1.00 0.00 N ATOM 720 CA GLY A 51 -6.407 -19.221 -25.927 1.00 0.00 C ATOM 721 C GLY A 51 -6.673 -19.814 -27.312 1.00 0.00 C ATOM 722 O GLY A 51 -6.446 -19.157 -28.327 1.00 0.00 O ATOM 0 H GLY A 51 -7.937 -19.709 -24.580 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.800 -18.206 -25.881 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.333 -19.155 -25.756 1.00 0.00 H new ATOM 726 N GLU A 52 -7.151 -21.050 -27.310 1.00 0.00 N ATOM 727 CA GLU A 52 -7.450 -21.740 -28.553 1.00 0.00 C ATOM 728 C GLU A 52 -8.930 -22.127 -28.602 1.00 0.00 C ATOM 729 O GLU A 52 -9.607 -22.136 -27.576 1.00 0.00 O ATOM 730 CB GLU A 52 -6.556 -22.968 -28.728 1.00 0.00 C ATOM 731 CG GLU A 52 -5.077 -22.573 -28.733 1.00 0.00 C ATOM 732 CD GLU A 52 -4.226 -23.623 -28.016 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.178 -24.762 -28.529 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.645 -23.264 -26.969 1.00 0.00 O ATOM 0 H GLU A 52 -7.339 -21.592 -26.466 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.244 -21.062 -29.381 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.744 -23.677 -27.922 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.804 -23.473 -29.661 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.731 -22.459 -29.760 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.954 -21.606 -28.246 1.00 0.00 H new ATOM 739 N ILE A 53 -9.387 -22.439 -29.806 1.00 0.00 N ATOM 740 CA ILE A 53 -10.774 -22.826 -30.002 1.00 0.00 C ATOM 741 C ILE A 53 -10.843 -23.944 -31.045 1.00 0.00 C ATOM 742 O ILE A 53 -9.815 -24.390 -31.552 1.00 0.00 O ATOM 743 CB ILE A 53 -11.627 -21.605 -30.352 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.838 -20.612 -31.207 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.193 -20.952 -29.089 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.700 -20.063 -32.346 1.00 0.00 C ATOM 0 H ILE A 53 -8.822 -22.432 -30.655 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.193 -23.224 -29.078 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.475 -21.940 -30.949 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.486 -19.790 -30.584 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.955 -21.102 -31.618 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.795 -20.087 -29.365 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.814 -21.671 -28.555 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.373 -20.633 -28.446 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.115 -19.359 -32.938 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.031 -20.885 -32.981 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.569 -19.553 -31.931 1.00 0.00 H new ATOM 757 N ASP A 54 -12.066 -24.364 -31.334 1.00 0.00 N ATOM 758 CA ASP A 54 -12.283 -25.422 -32.307 1.00 0.00 C ATOM 759 C ASP A 54 -13.227 -24.916 -33.401 1.00 0.00 C ATOM 760 O ASP A 54 -13.618 -23.750 -33.399 1.00 0.00 O ATOM 761 CB ASP A 54 -12.928 -26.646 -31.655 1.00 0.00 C ATOM 762 CG ASP A 54 -14.161 -26.350 -30.799 1.00 0.00 C ATOM 763 OD1 ASP A 54 -14.370 -25.153 -30.500 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.866 -27.324 -30.462 1.00 0.00 O ATOM 0 H ASP A 54 -12.916 -23.991 -30.912 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.315 -25.703 -32.722 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.209 -27.350 -32.438 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.183 -27.142 -31.033 1.00 0.00 H new ATOM 768 N GLN A 55 -13.566 -25.820 -34.308 1.00 0.00 N ATOM 769 CA GLN A 55 -14.457 -25.480 -35.405 1.00 0.00 C ATOM 770 C GLN A 55 -15.815 -25.026 -34.866 1.00 0.00 C ATOM 771 O GLN A 55 -16.424 -24.104 -35.406 1.00 0.00 O ATOM 772 CB GLN A 55 -14.616 -26.659 -36.367 1.00 0.00 C ATOM 773 CG GLN A 55 -15.138 -27.898 -35.635 1.00 0.00 C ATOM 774 CD GLN A 55 -15.388 -29.048 -36.612 1.00 0.00 C ATOM 775 OE1 GLN A 55 -15.965 -28.880 -37.674 1.00 0.00 O ATOM 776 NE2 GLN A 55 -14.922 -30.222 -36.196 1.00 0.00 N ATOM 0 H GLN A 55 -13.240 -26.787 -34.306 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.015 -24.654 -35.963 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.304 -26.389 -37.168 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.657 -26.885 -36.833 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.417 -28.209 -34.879 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.062 -27.653 -35.112 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.448 -30.293 -35.295 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -15.038 -31.052 -36.778 1.00 0.00 H new ATOM 783 N ASN A 56 -16.248 -25.693 -33.806 1.00 0.00 N ATOM 784 CA ASN A 56 -17.522 -25.369 -33.187 1.00 0.00 C ATOM 785 C ASN A 56 -17.495 -23.918 -32.704 1.00 0.00 C ATOM 786 O ASN A 56 -18.299 -23.098 -33.145 1.00 0.00 O ATOM 787 CB ASN A 56 -17.790 -26.265 -31.977 1.00 0.00 C ATOM 788 CG ASN A 56 -19.281 -26.585 -31.850 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.081 -25.776 -31.411 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.609 -27.807 -32.261 1.00 0.00 N ATOM 0 H ASN A 56 -15.739 -26.456 -33.360 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.306 -25.521 -33.929 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.223 -27.191 -32.073 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.442 -25.771 -31.070 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.580 -28.116 -32.219 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.889 -28.435 -32.618 1.00 0.00 H new ATOM 796 N GLU A 57 -16.562 -23.644 -31.805 1.00 0.00 N ATOM 797 CA GLU A 57 -16.419 -22.306 -31.256 1.00 0.00 C ATOM 798 C GLU A 57 -16.337 -21.276 -32.385 1.00 0.00 C ATOM 799 O GLU A 57 -16.878 -20.178 -32.268 1.00 0.00 O ATOM 800 CB GLU A 57 -15.196 -22.215 -30.342 1.00 0.00 C ATOM 801 CG GLU A 57 -15.500 -22.798 -28.960 1.00 0.00 C ATOM 802 CD GLU A 57 -14.308 -22.622 -28.017 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.458 -23.538 -28.000 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.274 -21.576 -27.334 1.00 0.00 O ATOM 0 H GLU A 57 -15.896 -24.327 -31.442 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.299 -22.087 -30.652 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.361 -22.752 -30.792 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.889 -21.174 -30.242 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.377 -22.307 -28.539 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.742 -23.857 -29.053 1.00 0.00 H new ATOM 809 N PHE A 58 -15.657 -21.669 -33.452 1.00 0.00 N ATOM 810 CA PHE A 58 -15.499 -20.793 -34.602 1.00 0.00 C ATOM 811 C PHE A 58 -16.841 -20.547 -35.294 1.00 0.00 C ATOM 812 O PHE A 58 -17.134 -19.426 -35.708 1.00 0.00 O ATOM 813 CB PHE A 58 -14.557 -21.502 -35.577 1.00 0.00 C ATOM 814 CG PHE A 58 -14.642 -20.981 -37.013 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.959 -19.860 -37.371 1.00 0.00 C ATOM 816 CD2 PHE A 58 -15.398 -21.638 -37.932 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.037 -19.376 -38.703 1.00 0.00 C ATOM 818 CE2 PHE A 58 -15.477 -21.154 -39.264 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.795 -20.034 -39.622 1.00 0.00 C ATOM 0 H PHE A 58 -15.209 -22.581 -33.545 1.00 0.00 H new ATOM 0 HA PHE A 58 -15.104 -19.828 -34.283 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.533 -21.392 -35.221 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.783 -22.568 -35.574 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.357 -19.338 -36.641 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.939 -22.529 -37.649 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.495 -18.486 -38.987 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -16.079 -21.676 -39.993 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.855 -19.666 -40.636 1.00 0.00 H new ATOM 828 N ALA A 59 -17.620 -21.613 -35.399 1.00 0.00 N ATOM 829 CA ALA A 59 -18.924 -21.527 -36.033 1.00 0.00 C ATOM 830 C ALA A 59 -19.786 -20.508 -35.284 1.00 0.00 C ATOM 831 O ALA A 59 -20.471 -19.695 -35.902 1.00 0.00 O ATOM 832 CB ALA A 59 -19.565 -22.915 -36.072 1.00 0.00 C ATOM 0 H ALA A 59 -17.373 -22.541 -35.056 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.827 -21.183 -37.063 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.544 -22.851 -36.548 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.929 -23.594 -36.641 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.680 -23.291 -35.056 1.00 0.00 H new ATOM 838 N LYS A 60 -19.722 -20.586 -33.963 1.00 0.00 N ATOM 839 CA LYS A 60 -20.487 -19.680 -33.123 1.00 0.00 C ATOM 840 C LYS A 60 -19.820 -18.303 -33.123 1.00 0.00 C ATOM 841 O LYS A 60 -20.494 -17.283 -32.993 1.00 0.00 O ATOM 842 CB LYS A 60 -20.672 -20.274 -31.725 1.00 0.00 C ATOM 843 CG LYS A 60 -21.770 -21.338 -31.721 1.00 0.00 C ATOM 844 CD LYS A 60 -21.573 -22.328 -30.570 1.00 0.00 C ATOM 845 CE LYS A 60 -22.611 -22.103 -29.470 1.00 0.00 C ATOM 846 NZ LYS A 60 -23.538 -23.254 -29.388 1.00 0.00 N ATOM 0 H LYS A 60 -19.153 -21.262 -33.454 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.492 -19.547 -33.524 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.734 -20.714 -31.386 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.926 -19.482 -31.020 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.745 -20.859 -31.630 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.765 -21.874 -32.670 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.651 -23.348 -30.946 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.570 -22.216 -30.157 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.110 -21.963 -28.512 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.172 -21.191 -29.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.236 -23.085 -28.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.030 -23.369 -30.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.001 -24.118 -29.173 1.00 0.00 H new ATOM 856 N PHE A 61 -18.503 -18.320 -33.270 1.00 0.00 N ATOM 857 CA PHE A 61 -17.738 -17.085 -33.290 1.00 0.00 C ATOM 858 C PHE A 61 -18.164 -16.193 -34.457 1.00 0.00 C ATOM 859 O PHE A 61 -18.379 -14.995 -34.281 1.00 0.00 O ATOM 860 CB PHE A 61 -16.269 -17.473 -33.470 1.00 0.00 C ATOM 861 CG PHE A 61 -15.295 -16.299 -33.347 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.941 -15.836 -32.118 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.784 -15.719 -34.465 1.00 0.00 C ATOM 864 CE1 PHE A 61 -14.037 -14.746 -32.003 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.880 -14.629 -34.351 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.526 -14.166 -33.122 1.00 0.00 C ATOM 0 H PHE A 61 -17.947 -19.169 -33.376 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.903 -16.530 -32.366 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -16.009 -18.227 -32.726 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -16.143 -17.935 -34.449 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.347 -16.297 -31.230 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -15.065 -16.087 -35.441 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.756 -14.378 -31.027 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.474 -14.168 -35.240 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.839 -13.337 -33.035 1.00 0.00 H new ATOM 875 N TYR A 62 -18.274 -16.812 -35.624 1.00 0.00 N ATOM 876 CA TYR A 62 -18.671 -16.089 -36.820 1.00 0.00 C ATOM 877 C TYR A 62 -19.906 -15.226 -36.554 1.00 0.00 C ATOM 878 O TYR A 62 -20.045 -14.144 -37.121 1.00 0.00 O ATOM 879 CB TYR A 62 -19.023 -17.156 -37.859 1.00 0.00 C ATOM 880 CG TYR A 62 -19.840 -16.628 -39.041 1.00 0.00 C ATOM 881 CD1 TYR A 62 -19.320 -15.640 -39.853 1.00 0.00 C ATOM 882 CD2 TYR A 62 -21.097 -17.139 -39.294 1.00 0.00 C ATOM 883 CE1 TYR A 62 -20.088 -15.143 -40.964 1.00 0.00 C ATOM 884 CE2 TYR A 62 -21.866 -16.641 -40.405 1.00 0.00 C ATOM 885 CZ TYR A 62 -21.324 -15.669 -41.186 1.00 0.00 C ATOM 886 OH TYR A 62 -22.050 -15.198 -42.235 1.00 0.00 O ATOM 0 H TYR A 62 -18.095 -17.806 -35.766 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.871 -15.428 -37.153 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.101 -17.599 -38.237 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.583 -17.953 -37.371 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.337 -15.240 -39.654 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.504 -17.912 -38.659 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.693 -14.370 -41.607 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.851 -17.031 -40.613 1.00 0.00 H new ATOM 0 HH TYR A 62 -22.911 -15.665 -42.273 1.00 0.00 H new ATOM 1028 N LYS A 74 -19.267 9.441 -25.200 1.00 0.00 N ATOM 1029 CA LYS A 74 -20.277 10.388 -24.760 1.00 0.00 C ATOM 1030 C LYS A 74 -20.484 10.242 -23.252 1.00 0.00 C ATOM 1031 O LYS A 74 -20.758 11.223 -22.561 1.00 0.00 O ATOM 1032 CB LYS A 74 -21.561 10.221 -25.576 1.00 0.00 C ATOM 1033 CG LYS A 74 -22.134 8.811 -25.412 1.00 0.00 C ATOM 1034 CD LYS A 74 -23.636 8.793 -25.706 1.00 0.00 C ATOM 1035 CE LYS A 74 -24.365 7.827 -24.771 1.00 0.00 C ATOM 1036 NZ LYS A 74 -24.813 8.528 -23.547 1.00 0.00 N ATOM 0 HA LYS A 74 -19.944 11.410 -24.939 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.298 10.957 -25.255 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -21.355 10.414 -26.629 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -21.620 8.125 -26.085 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -21.954 8.457 -24.397 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -24.045 9.796 -25.589 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -23.804 8.499 -26.742 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -25.224 7.394 -25.284 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -23.704 7.002 -24.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -24.669 7.912 -22.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -24.263 9.402 -23.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -25.823 8.763 -23.631 1.00 0.00 H new ATOM 1046 N ILE A 75 -20.344 9.010 -22.783 1.00 0.00 N ATOM 1047 CA ILE A 75 -20.512 8.723 -21.369 1.00 0.00 C ATOM 1048 C ILE A 75 -19.513 9.555 -20.562 1.00 0.00 C ATOM 1049 O ILE A 75 -19.900 10.283 -19.650 1.00 0.00 O ATOM 1050 CB ILE A 75 -20.410 7.219 -21.111 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -21.594 6.475 -21.731 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -20.267 6.926 -19.617 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -22.822 6.546 -20.820 1.00 0.00 C ATOM 0 H ILE A 75 -20.116 8.199 -23.358 1.00 0.00 H new ATOM 0 HA ILE A 75 -21.509 9.012 -21.038 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.507 6.850 -21.598 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -21.832 6.908 -22.703 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -21.324 5.433 -21.903 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.197 5.849 -19.462 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -19.366 7.407 -19.237 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -21.137 7.313 -19.086 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -23.650 6.010 -21.283 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -22.588 6.091 -19.858 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -23.104 7.588 -20.670 1.00 0.00 H new ATOM 1064 N GLY A 76 -18.247 9.418 -20.927 1.00 0.00 N ATOM 1065 CA GLY A 76 -17.189 10.148 -20.250 1.00 0.00 C ATOM 1066 C GLY A 76 -17.539 11.632 -20.126 1.00 0.00 C ATOM 1067 O GLY A 76 -17.553 12.181 -19.025 1.00 0.00 O ATOM 0 H GLY A 76 -17.930 8.812 -21.684 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.027 9.725 -19.259 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -16.255 10.036 -20.801 1.00 0.00 H new ATOM 1071 N LEU A 77 -17.814 12.239 -21.271 1.00 0.00 N ATOM 1072 CA LEU A 77 -18.162 13.650 -21.305 1.00 0.00 C ATOM 1073 C LEU A 77 -19.313 13.910 -20.331 1.00 0.00 C ATOM 1074 O LEU A 77 -19.335 14.933 -19.649 1.00 0.00 O ATOM 1075 CB LEU A 77 -18.458 14.094 -22.739 1.00 0.00 C ATOM 1076 CG LEU A 77 -17.694 15.325 -23.231 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -16.195 15.037 -23.329 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -18.267 15.834 -24.555 1.00 0.00 C ATOM 0 H LEU A 77 -17.803 11.780 -22.182 1.00 0.00 H new ATOM 0 HA LEU A 77 -17.320 14.258 -20.975 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -18.238 13.263 -23.409 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -19.526 14.296 -22.823 1.00 0.00 H new ATOM 0 HG LEU A 77 -17.822 16.121 -22.498 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.676 15.928 -23.681 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.813 14.758 -22.347 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -16.027 14.219 -24.029 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -17.706 16.709 -24.882 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -18.190 15.051 -25.310 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -19.314 16.105 -24.418 1.00 0.00 H new ATOM 1089 N LYS A 78 -20.242 12.966 -20.297 1.00 0.00 N ATOM 1090 CA LYS A 78 -21.393 13.080 -19.419 1.00 0.00 C ATOM 1091 C LYS A 78 -20.918 13.119 -17.964 1.00 0.00 C ATOM 1092 O LYS A 78 -21.172 14.088 -17.251 1.00 0.00 O ATOM 1093 CB LYS A 78 -22.400 11.964 -19.706 1.00 0.00 C ATOM 1094 CG LYS A 78 -23.805 12.361 -19.248 1.00 0.00 C ATOM 1095 CD LYS A 78 -24.864 11.456 -19.880 1.00 0.00 C ATOM 1096 CE LYS A 78 -25.907 11.027 -18.845 1.00 0.00 C ATOM 1097 NZ LYS A 78 -26.830 10.026 -19.424 1.00 0.00 N ATOM 0 H LYS A 78 -20.221 12.118 -20.864 1.00 0.00 H new ATOM 0 HA LYS A 78 -21.924 14.013 -19.608 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -22.410 11.745 -20.774 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -22.092 11.051 -19.196 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -23.869 12.298 -18.162 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -24.000 13.399 -19.519 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -25.354 11.981 -20.700 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -24.386 10.574 -20.307 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -25.409 10.608 -17.970 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -26.470 11.896 -18.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -27.531 9.746 -18.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -27.318 10.438 -20.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -26.290 9.190 -19.726 1.00 0.00 H new ATOM 1107 N VAL A 79 -20.236 12.053 -17.570 1.00 0.00 N ATOM 1108 CA VAL A 79 -19.724 11.954 -16.214 1.00 0.00 C ATOM 1109 C VAL A 79 -19.080 13.284 -15.817 1.00 0.00 C ATOM 1110 O VAL A 79 -19.321 13.792 -14.723 1.00 0.00 O ATOM 1111 CB VAL A 79 -18.762 10.769 -16.104 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -17.780 10.965 -14.948 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -19.528 9.453 -15.956 1.00 0.00 C ATOM 0 H VAL A 79 -20.027 11.252 -18.165 1.00 0.00 H new ATOM 0 HA VAL A 79 -20.536 11.764 -15.512 1.00 0.00 H new ATOM 0 HB VAL A 79 -18.185 10.719 -17.028 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.108 10.109 -14.892 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.199 11.872 -15.114 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.332 11.054 -14.013 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.821 8.627 -15.880 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -20.142 9.489 -15.056 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.167 9.304 -16.826 1.00 0.00 H new ATOM 1123 N LEU A 80 -18.275 13.811 -16.729 1.00 0.00 N ATOM 1124 CA LEU A 80 -17.596 15.072 -16.488 1.00 0.00 C ATOM 1125 C LEU A 80 -18.636 16.177 -16.289 1.00 0.00 C ATOM 1126 O LEU A 80 -18.558 16.941 -15.329 1.00 0.00 O ATOM 1127 CB LEU A 80 -16.595 15.364 -17.609 1.00 0.00 C ATOM 1128 CG LEU A 80 -15.116 15.280 -17.225 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -14.594 13.848 -17.368 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -14.283 16.277 -18.032 1.00 0.00 C ATOM 0 H LEU A 80 -18.078 13.387 -17.636 1.00 0.00 H new ATOM 0 HA LEU A 80 -17.008 15.019 -15.572 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -16.779 14.665 -18.425 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -16.794 16.364 -17.995 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.019 15.555 -16.175 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.541 13.815 -17.089 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.163 13.186 -16.715 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -14.706 13.521 -18.402 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -13.236 16.197 -17.740 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -14.381 16.057 -19.095 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.638 17.289 -17.837 1.00 0.00 H new ATOM 1141 N TYR A 81 -19.585 16.225 -17.213 1.00 0.00 N ATOM 1142 CA TYR A 81 -20.639 17.223 -17.151 1.00 0.00 C ATOM 1143 C TYR A 81 -21.324 17.213 -15.783 1.00 0.00 C ATOM 1144 O TYR A 81 -21.557 18.267 -15.194 1.00 0.00 O ATOM 1145 CB TYR A 81 -21.659 16.827 -18.221 1.00 0.00 C ATOM 1146 CG TYR A 81 -22.523 17.987 -18.717 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -22.098 18.759 -19.780 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -23.727 18.263 -18.103 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -22.911 19.852 -20.247 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -24.540 19.355 -18.569 1.00 0.00 C ATOM 1151 CZ TYR A 81 -24.092 20.096 -19.619 1.00 0.00 C ATOM 1152 OH TYR A 81 -24.861 21.128 -20.060 1.00 0.00 O ATOM 0 H TYR A 81 -19.646 15.589 -18.008 1.00 0.00 H new ATOM 0 HA TYR A 81 -20.231 18.221 -17.311 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -21.130 16.393 -19.069 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -22.309 16.050 -17.819 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.156 18.543 -20.261 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.060 17.659 -17.272 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.590 20.464 -21.077 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -25.484 19.581 -18.096 1.00 0.00 H new ATOM 0 HH TYR A 81 -25.806 20.924 -19.898 1.00 0.00 H new ATOM 1161 N LYS A 82 -21.627 16.010 -15.317 1.00 0.00 N ATOM 1162 CA LYS A 82 -22.280 15.849 -14.029 1.00 0.00 C ATOM 1163 C LYS A 82 -21.293 16.200 -12.914 1.00 0.00 C ATOM 1164 O LYS A 82 -21.689 16.708 -11.866 1.00 0.00 O ATOM 1165 CB LYS A 82 -22.878 14.446 -13.903 1.00 0.00 C ATOM 1166 CG LYS A 82 -22.012 13.561 -13.006 1.00 0.00 C ATOM 1167 CD LYS A 82 -22.185 13.936 -11.533 1.00 0.00 C ATOM 1168 CE LYS A 82 -22.713 12.751 -10.722 1.00 0.00 C ATOM 1169 NZ LYS A 82 -23.815 13.180 -9.832 1.00 0.00 N ATOM 0 H LYS A 82 -21.432 15.138 -15.808 1.00 0.00 H new ATOM 0 HA LYS A 82 -23.120 16.537 -13.939 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -23.885 14.512 -13.492 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -22.966 13.994 -14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -22.281 12.515 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -20.965 13.663 -13.290 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -21.230 14.264 -11.123 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -22.874 14.776 -11.447 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -23.065 11.970 -11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -21.906 12.320 -10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -24.161 12.363 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -23.468 13.909 -9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -24.591 13.570 -10.404 1.00 0.00 H new ATOM 1179 N LEU A 83 -20.027 15.913 -13.177 1.00 0.00 N ATOM 1180 CA LEU A 83 -18.979 16.192 -12.209 1.00 0.00 C ATOM 1181 C LEU A 83 -18.882 17.703 -11.990 1.00 0.00 C ATOM 1182 O LEU A 83 -18.648 18.159 -10.871 1.00 0.00 O ATOM 1183 CB LEU A 83 -17.662 15.548 -12.643 1.00 0.00 C ATOM 1184 CG LEU A 83 -16.890 14.801 -11.555 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -16.809 13.304 -11.868 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -15.505 15.417 -11.343 1.00 0.00 C ATOM 0 H LEU A 83 -19.703 15.490 -14.047 1.00 0.00 H new ATOM 0 HA LEU A 83 -19.223 15.745 -11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -17.871 14.852 -13.455 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -17.016 16.327 -13.049 1.00 0.00 H new ATOM 0 HG LEU A 83 -17.436 14.905 -10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.255 12.797 -11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -17.815 12.890 -11.929 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.299 13.158 -12.820 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -14.977 14.867 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -14.937 15.365 -12.272 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.612 16.459 -11.042 1.00 0.00 H new ATOM 1197 N MET A 84 -19.066 18.439 -13.076 1.00 0.00 N ATOM 1198 CA MET A 84 -19.001 19.890 -13.018 1.00 0.00 C ATOM 1199 C MET A 84 -20.146 20.456 -12.173 1.00 0.00 C ATOM 1200 O MET A 84 -19.938 21.363 -11.370 1.00 0.00 O ATOM 1201 CB MET A 84 -19.080 20.462 -14.433 1.00 0.00 C ATOM 1202 CG MET A 84 -17.826 20.113 -15.237 1.00 0.00 C ATOM 1203 SD MET A 84 -16.386 20.831 -14.466 1.00 0.00 S ATOM 1204 CE MET A 84 -15.128 19.705 -15.046 1.00 0.00 C ATOM 0 H MET A 84 -19.260 18.058 -14.002 1.00 0.00 H new ATOM 0 HA MET A 84 -18.056 20.175 -12.555 1.00 0.00 H new ATOM 0 HB2 MET A 84 -19.962 20.069 -14.939 1.00 0.00 H new ATOM 0 HB3 MET A 84 -19.196 21.545 -14.385 1.00 0.00 H new ATOM 0 HG2 MET A 84 -17.714 19.031 -15.299 1.00 0.00 H new ATOM 0 HG3 MET A 84 -17.924 20.482 -16.258 1.00 0.00 H new ATOM 0 HE1 MET A 84 -14.158 20.010 -14.654 1.00 0.00 H new ATOM 0 HE2 MET A 84 -15.357 18.696 -14.703 1.00 0.00 H new ATOM 0 HE3 MET A 84 -15.100 19.720 -16.136 1.00 0.00 H new ATOM 1212 N ASP A 85 -21.327 19.896 -12.385 1.00 0.00 N ATOM 1213 CA ASP A 85 -22.504 20.333 -11.654 1.00 0.00 C ATOM 1214 C ASP A 85 -22.394 19.876 -10.199 1.00 0.00 C ATOM 1215 O ASP A 85 -22.743 18.743 -9.872 1.00 0.00 O ATOM 1216 CB ASP A 85 -23.777 19.725 -12.246 1.00 0.00 C ATOM 1217 CG ASP A 85 -25.047 19.960 -11.425 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -25.127 21.039 -10.800 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -25.910 19.056 -11.444 1.00 0.00 O ATOM 0 H ASP A 85 -21.495 19.143 -13.053 1.00 0.00 H new ATOM 0 HA ASP A 85 -22.559 21.420 -11.721 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -23.927 20.135 -13.245 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -23.630 18.651 -12.361 1.00 0.00 H new ATOM 1223 N VAL A 86 -21.907 20.781 -9.362 1.00 0.00 N ATOM 1224 CA VAL A 86 -21.746 20.486 -7.949 1.00 0.00 C ATOM 1225 C VAL A 86 -22.992 20.948 -7.191 1.00 0.00 C ATOM 1226 O VAL A 86 -23.269 20.467 -6.093 1.00 0.00 O ATOM 1227 CB VAL A 86 -20.457 21.120 -7.425 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -20.284 20.856 -5.927 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -19.242 20.624 -8.212 1.00 0.00 C ATOM 0 H VAL A 86 -21.618 21.720 -9.637 1.00 0.00 H new ATOM 0 HA VAL A 86 -21.650 19.412 -7.792 1.00 0.00 H new ATOM 0 HB VAL A 86 -20.533 22.198 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -19.359 21.318 -5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -21.128 21.280 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -20.241 19.781 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -18.339 21.090 -7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -19.163 19.541 -8.115 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -19.358 20.887 -9.264 1.00 0.00 H new ATOM 1239 N ASP A 87 -23.709 21.877 -7.806 1.00 0.00 N ATOM 1240 CA ASP A 87 -24.919 22.410 -7.203 1.00 0.00 C ATOM 1241 C ASP A 87 -25.909 21.269 -6.962 1.00 0.00 C ATOM 1242 O ASP A 87 -26.406 21.098 -5.850 1.00 0.00 O ATOM 1243 CB ASP A 87 -25.589 23.431 -8.123 1.00 0.00 C ATOM 1244 CG ASP A 87 -24.636 24.429 -8.785 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -23.652 24.806 -8.113 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -24.913 24.792 -9.948 1.00 0.00 O ATOM 0 H ASP A 87 -23.475 22.274 -8.716 1.00 0.00 H new ATOM 0 HA ASP A 87 -24.644 22.895 -6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -26.129 22.895 -8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -26.329 23.986 -7.547 1.00 0.00 H new ATOM 1250 N GLY A 88 -26.166 20.517 -8.022 1.00 0.00 N ATOM 1251 CA GLY A 88 -27.087 19.397 -7.940 1.00 0.00 C ATOM 1252 C GLY A 88 -28.430 19.744 -8.584 1.00 0.00 C ATOM 1253 O GLY A 88 -29.409 20.008 -7.886 1.00 0.00 O ATOM 0 H GLY A 88 -25.752 20.662 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.655 18.529 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -27.240 19.123 -6.896 1.00 0.00 H new ATOM 1257 N ASP A 89 -28.436 19.734 -9.909 1.00 0.00 N ATOM 1258 CA ASP A 89 -29.643 20.045 -10.655 1.00 0.00 C ATOM 1259 C ASP A 89 -29.700 19.172 -11.911 1.00 0.00 C ATOM 1260 O ASP A 89 -30.721 18.542 -12.187 1.00 0.00 O ATOM 1261 CB ASP A 89 -29.656 21.510 -11.097 1.00 0.00 C ATOM 1262 CG ASP A 89 -28.732 22.433 -10.301 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -28.956 22.542 -9.076 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -27.822 23.010 -10.935 1.00 0.00 O ATOM 0 H ASP A 89 -27.623 19.515 -10.485 1.00 0.00 H new ATOM 0 HA ASP A 89 -30.498 19.857 -10.006 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.375 21.559 -12.149 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -30.676 21.888 -11.021 1.00 0.00 H new ATOM 1268 N GLY A 90 -28.593 19.163 -12.637 1.00 0.00 N ATOM 1269 CA GLY A 90 -28.504 18.379 -13.857 1.00 0.00 C ATOM 1270 C GLY A 90 -28.583 19.275 -15.094 1.00 0.00 C ATOM 1271 O GLY A 90 -28.887 18.805 -16.188 1.00 0.00 O ATOM 0 H GLY A 90 -27.749 19.686 -12.404 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -27.567 17.821 -13.867 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -29.311 17.647 -13.882 1.00 0.00 H new ATOM 1275 N LYS A 91 -28.303 20.552 -14.877 1.00 0.00 N ATOM 1276 CA LYS A 91 -28.339 21.520 -15.961 1.00 0.00 C ATOM 1277 C LYS A 91 -27.108 22.423 -15.873 1.00 0.00 C ATOM 1278 O LYS A 91 -26.558 22.626 -14.791 1.00 0.00 O ATOM 1279 CB LYS A 91 -29.665 22.285 -15.952 1.00 0.00 C ATOM 1280 CG LYS A 91 -30.805 21.412 -16.480 1.00 0.00 C ATOM 1281 CD LYS A 91 -32.060 21.569 -15.619 1.00 0.00 C ATOM 1282 CE LYS A 91 -33.217 20.737 -16.177 1.00 0.00 C ATOM 1283 NZ LYS A 91 -33.524 19.607 -15.274 1.00 0.00 N ATOM 0 H LYS A 91 -28.050 20.939 -13.968 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.296 21.014 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -29.893 22.613 -14.938 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -29.576 23.182 -16.564 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -31.030 21.686 -17.511 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.494 20.367 -16.489 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -31.845 21.259 -14.596 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -32.349 22.619 -15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -34.100 21.365 -16.297 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -32.958 20.360 -17.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -34.311 19.053 -15.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -32.685 18.999 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -33.792 19.973 -14.338 1.00 0.00 H new ATOM 1293 N LEU A 92 -26.710 22.941 -17.026 1.00 0.00 N ATOM 1294 CA LEU A 92 -25.553 23.818 -17.092 1.00 0.00 C ATOM 1295 C LEU A 92 -25.950 25.127 -17.779 1.00 0.00 C ATOM 1296 O LEU A 92 -27.022 25.220 -18.374 1.00 0.00 O ATOM 1297 CB LEU A 92 -24.378 23.104 -17.762 1.00 0.00 C ATOM 1298 CG LEU A 92 -23.055 23.126 -16.995 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -22.863 21.835 -16.197 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -21.879 23.398 -17.936 1.00 0.00 C ATOM 0 H LEU A 92 -27.168 22.770 -17.921 1.00 0.00 H new ATOM 0 HA LEU A 92 -25.211 24.074 -16.089 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -24.659 22.065 -17.932 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -24.215 23.555 -18.741 1.00 0.00 H new ATOM 0 HG LEU A 92 -23.090 23.946 -16.278 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.915 21.876 -15.661 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -23.679 21.724 -15.483 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -22.858 20.984 -16.878 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -20.951 23.408 -17.365 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -21.830 22.615 -18.693 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -22.017 24.364 -18.421 1.00 0.00 H new ATOM 1311 N THR A 93 -25.063 26.106 -17.673 1.00 0.00 N ATOM 1312 CA THR A 93 -25.307 27.405 -18.277 1.00 0.00 C ATOM 1313 C THR A 93 -24.045 27.913 -18.976 1.00 0.00 C ATOM 1314 O THR A 93 -23.032 27.217 -19.020 1.00 0.00 O ATOM 1315 CB THR A 93 -25.815 28.346 -17.183 1.00 0.00 C ATOM 1316 OG1 THR A 93 -24.640 28.710 -16.463 1.00 0.00 O ATOM 1317 CG2 THR A 93 -26.680 27.625 -16.145 1.00 0.00 C ATOM 0 H THR A 93 -24.175 26.026 -17.178 1.00 0.00 H new ATOM 0 HA THR A 93 -26.069 27.343 -19.054 1.00 0.00 H new ATOM 0 HB THR A 93 -26.390 29.153 -17.638 1.00 0.00 H new ATOM 0 HG1 THR A 93 -24.447 29.659 -16.611 1.00 0.00 H new ATOM 0 HG21 THR A 93 -27.014 28.338 -15.392 1.00 0.00 H new ATOM 0 HG22 THR A 93 -27.547 27.184 -16.637 1.00 0.00 H new ATOM 0 HG23 THR A 93 -26.095 26.839 -15.667 1.00 0.00 H new ATOM 1325 N LYS A 94 -24.148 29.123 -19.508 1.00 0.00 N ATOM 1326 CA LYS A 94 -23.028 29.733 -20.203 1.00 0.00 C ATOM 1327 C LYS A 94 -21.990 30.200 -19.181 1.00 0.00 C ATOM 1328 O LYS A 94 -20.789 30.029 -19.387 1.00 0.00 O ATOM 1329 CB LYS A 94 -23.516 30.844 -21.135 1.00 0.00 C ATOM 1330 CG LYS A 94 -22.338 31.614 -21.734 1.00 0.00 C ATOM 1331 CD LYS A 94 -22.347 33.073 -21.274 1.00 0.00 C ATOM 1332 CE LYS A 94 -21.359 33.291 -20.125 1.00 0.00 C ATOM 1333 NZ LYS A 94 -20.312 34.260 -20.519 1.00 0.00 N ATOM 0 H LYS A 94 -24.991 29.697 -19.471 1.00 0.00 H new ATOM 0 HA LYS A 94 -22.536 29.002 -20.845 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -24.118 30.414 -21.935 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -24.160 31.529 -20.584 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.402 31.141 -21.438 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -22.387 31.572 -22.822 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -22.088 33.723 -22.110 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -23.351 33.351 -20.953 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.889 33.657 -19.246 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.899 32.342 -19.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -19.650 34.397 -19.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -19.795 33.896 -21.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -20.754 35.170 -20.761 1.00 0.00 H new ATOM 1343 N GLU A 95 -22.491 30.780 -18.100 1.00 0.00 N ATOM 1344 CA GLU A 95 -21.623 31.273 -17.044 1.00 0.00 C ATOM 1345 C GLU A 95 -21.001 30.103 -16.279 1.00 0.00 C ATOM 1346 O GLU A 95 -19.881 30.208 -15.781 1.00 0.00 O ATOM 1347 CB GLU A 95 -22.383 32.205 -16.100 1.00 0.00 C ATOM 1348 CG GLU A 95 -21.450 33.260 -15.501 1.00 0.00 C ATOM 1349 CD GLU A 95 -22.070 33.896 -14.255 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -22.936 34.777 -14.439 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -21.662 33.487 -13.147 1.00 0.00 O ATOM 0 H GLU A 95 -23.487 30.920 -17.933 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.819 31.851 -17.501 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -23.192 32.695 -16.641 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -22.841 31.623 -15.300 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.495 32.802 -15.243 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -21.243 34.031 -16.243 1.00 0.00 H new ATOM 1356 N GLU A 96 -21.755 29.016 -16.209 1.00 0.00 N ATOM 1357 CA GLU A 96 -21.292 27.828 -15.512 1.00 0.00 C ATOM 1358 C GLU A 96 -20.196 27.132 -16.321 1.00 0.00 C ATOM 1359 O GLU A 96 -19.092 26.919 -15.823 1.00 0.00 O ATOM 1360 CB GLU A 96 -22.453 26.874 -15.226 1.00 0.00 C ATOM 1361 CG GLU A 96 -22.188 26.051 -13.964 1.00 0.00 C ATOM 1362 CD GLU A 96 -23.443 25.292 -13.530 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -23.769 24.297 -14.211 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -24.049 25.725 -12.526 1.00 0.00 O ATOM 0 H GLU A 96 -22.683 28.933 -16.623 1.00 0.00 H new ATOM 0 HA GLU A 96 -20.871 28.132 -14.554 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -23.375 27.443 -15.106 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -22.598 26.207 -16.076 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -21.378 25.345 -14.149 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -21.860 26.709 -13.159 1.00 0.00 H new ATOM 1369 N VAL A 97 -20.539 26.796 -17.557 1.00 0.00 N ATOM 1370 CA VAL A 97 -19.599 26.128 -18.439 1.00 0.00 C ATOM 1371 C VAL A 97 -18.317 26.959 -18.536 1.00 0.00 C ATOM 1372 O VAL A 97 -17.216 26.422 -18.437 1.00 0.00 O ATOM 1373 CB VAL A 97 -20.249 25.872 -19.801 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -20.020 27.053 -20.748 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -19.738 24.569 -20.417 1.00 0.00 C ATOM 0 H VAL A 97 -21.456 26.975 -17.967 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.325 25.153 -18.036 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.323 25.770 -19.645 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.492 26.846 -21.709 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.455 27.955 -20.317 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -18.950 27.200 -20.894 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.216 24.412 -21.384 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -18.658 24.629 -20.552 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -19.975 23.736 -19.755 1.00 0.00 H new ATOM 1385 N THR A 98 -18.505 28.257 -18.727 1.00 0.00 N ATOM 1386 CA THR A 98 -17.378 29.167 -18.838 1.00 0.00 C ATOM 1387 C THR A 98 -16.685 29.326 -17.482 1.00 0.00 C ATOM 1388 O THR A 98 -15.481 29.568 -17.421 1.00 0.00 O ATOM 1389 CB THR A 98 -17.893 30.488 -19.415 1.00 0.00 C ATOM 1390 OG1 THR A 98 -16.748 31.061 -20.041 1.00 0.00 O ATOM 1391 CG2 THR A 98 -18.267 31.496 -18.327 1.00 0.00 C ATOM 0 H THR A 98 -19.420 28.700 -18.808 1.00 0.00 H new ATOM 0 HA THR A 98 -16.617 28.774 -19.513 1.00 0.00 H new ATOM 0 HB THR A 98 -18.762 30.296 -20.045 1.00 0.00 H new ATOM 0 HG1 THR A 98 -16.991 31.921 -20.444 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.626 32.415 -18.790 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.051 31.077 -17.697 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.390 31.715 -17.717 1.00 0.00 H new ATOM 1399 N SER A 99 -17.477 29.182 -16.429 1.00 0.00 N ATOM 1400 CA SER A 99 -16.955 29.306 -15.079 1.00 0.00 C ATOM 1401 C SER A 99 -15.960 28.180 -14.797 1.00 0.00 C ATOM 1402 O SER A 99 -14.882 28.420 -14.251 1.00 0.00 O ATOM 1403 CB SER A 99 -18.085 29.285 -14.047 1.00 0.00 C ATOM 1404 OG SER A 99 -18.501 30.599 -13.683 1.00 0.00 O ATOM 0 H SER A 99 -18.475 28.981 -16.484 1.00 0.00 H new ATOM 0 HA SER A 99 -16.442 30.265 -14.998 1.00 0.00 H new ATOM 0 HB2 SER A 99 -18.935 28.735 -14.451 1.00 0.00 H new ATOM 0 HB3 SER A 99 -17.753 28.750 -13.157 1.00 0.00 H new ATOM 0 HG SER A 99 -19.183 30.912 -14.313 1.00 0.00 H new ATOM 1409 N PHE A 100 -16.352 26.974 -15.183 1.00 0.00 N ATOM 1410 CA PHE A 100 -15.507 25.811 -14.978 1.00 0.00 C ATOM 1411 C PHE A 100 -14.352 25.788 -15.982 1.00 0.00 C ATOM 1412 O PHE A 100 -13.196 25.616 -15.600 1.00 0.00 O ATOM 1413 CB PHE A 100 -16.384 24.576 -15.200 1.00 0.00 C ATOM 1414 CG PHE A 100 -17.385 24.314 -14.073 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -16.996 24.438 -12.776 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -18.663 23.955 -14.368 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -17.925 24.194 -11.729 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -19.591 23.712 -13.321 1.00 0.00 C ATOM 1419 CZ PHE A 100 -19.203 23.836 -12.024 1.00 0.00 C ATOM 0 H PHE A 100 -17.244 26.778 -15.637 1.00 0.00 H new ATOM 0 HA PHE A 100 -15.081 25.833 -13.975 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -16.929 24.694 -16.136 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.742 23.702 -15.312 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -15.981 24.722 -12.542 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -18.972 23.855 -15.398 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -17.616 24.293 -10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -20.606 23.428 -13.555 1.00 0.00 H new ATOM 0 HZ PHE A 100 -19.909 23.650 -11.229 1.00 0.00 H new ATOM 1428 N PHE A 101 -14.707 25.965 -17.246 1.00 0.00 N ATOM 1429 CA PHE A 101 -13.715 25.967 -18.308 1.00 0.00 C ATOM 1430 C PHE A 101 -12.656 27.045 -18.067 1.00 0.00 C ATOM 1431 O PHE A 101 -11.478 26.839 -18.355 1.00 0.00 O ATOM 1432 CB PHE A 101 -14.455 26.277 -19.611 1.00 0.00 C ATOM 1433 CG PHE A 101 -14.979 25.038 -20.339 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -14.146 23.991 -20.586 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -16.278 24.983 -20.739 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -14.633 22.841 -21.263 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -16.764 23.833 -21.415 1.00 0.00 C ATOM 1438 CZ PHE A 101 -15.932 22.786 -21.662 1.00 0.00 C ATOM 0 H PHE A 101 -15.667 26.108 -17.559 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.210 25.002 -18.347 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -15.293 26.939 -19.392 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.785 26.821 -20.277 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.115 24.034 -20.267 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -16.939 25.814 -20.542 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.972 22.010 -21.461 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -17.795 23.790 -21.733 1.00 0.00 H new ATOM 0 HZ PHE A 101 -16.303 21.911 -22.175 1.00 0.00 H new ATOM 1447 N LYS A 102 -13.114 28.172 -17.542 1.00 0.00 N ATOM 1448 CA LYS A 102 -12.222 29.283 -17.259 1.00 0.00 C ATOM 1449 C LYS A 102 -11.006 28.770 -16.486 1.00 0.00 C ATOM 1450 O LYS A 102 -9.870 29.113 -16.810 1.00 0.00 O ATOM 1451 CB LYS A 102 -12.976 30.407 -16.545 1.00 0.00 C ATOM 1452 CG LYS A 102 -13.474 31.453 -17.544 1.00 0.00 C ATOM 1453 CD LYS A 102 -14.403 32.461 -16.864 1.00 0.00 C ATOM 1454 CE LYS A 102 -13.611 33.432 -15.987 1.00 0.00 C ATOM 1455 NZ LYS A 102 -13.844 34.829 -16.418 1.00 0.00 N ATOM 0 H LYS A 102 -14.092 28.339 -17.305 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.850 29.719 -18.186 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -13.821 29.992 -15.996 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -12.322 30.881 -15.813 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -12.624 31.975 -17.983 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -14.002 30.960 -18.360 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -14.957 33.017 -17.620 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -15.137 31.932 -16.256 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -13.906 33.313 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -12.548 33.200 -16.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -13.299 35.475 -15.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -13.541 34.943 -17.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -14.857 35.052 -16.339 1.00 0.00 H new ATOM 1465 N LYS A 103 -11.285 27.956 -15.477 1.00 0.00 N ATOM 1466 CA LYS A 103 -10.228 27.392 -14.656 1.00 0.00 C ATOM 1467 C LYS A 103 -9.124 26.841 -15.560 1.00 0.00 C ATOM 1468 O LYS A 103 -7.941 26.945 -15.236 1.00 0.00 O ATOM 1469 CB LYS A 103 -10.798 26.359 -13.683 1.00 0.00 C ATOM 1470 CG LYS A 103 -10.587 26.797 -12.232 1.00 0.00 C ATOM 1471 CD LYS A 103 -11.705 26.267 -11.332 1.00 0.00 C ATOM 1472 CE LYS A 103 -11.181 25.973 -9.924 1.00 0.00 C ATOM 1473 NZ LYS A 103 -12.229 26.241 -8.915 1.00 0.00 N ATOM 0 H LYS A 103 -12.228 27.674 -15.210 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.776 28.165 -14.035 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.862 26.223 -13.874 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.318 25.394 -13.849 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.624 26.433 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.556 27.885 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.512 26.998 -11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.126 25.359 -11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.862 24.933 -9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.305 26.589 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.857 26.037 -7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.514 27.240 -8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.054 25.635 -9.102 1.00 0.00 H new ATOM 1483 N HIS A 104 -9.548 26.268 -16.677 1.00 0.00 N ATOM 1484 CA HIS A 104 -8.610 25.700 -17.630 1.00 0.00 C ATOM 1485 C HIS A 104 -7.977 26.821 -18.457 1.00 0.00 C ATOM 1486 O HIS A 104 -6.753 26.929 -18.529 1.00 0.00 O ATOM 1487 CB HIS A 104 -9.290 24.637 -18.494 1.00 0.00 C ATOM 1488 CG HIS A 104 -8.509 23.351 -18.614 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -8.071 22.634 -17.514 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -8.093 22.659 -19.715 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -7.421 21.563 -17.944 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -7.436 21.581 -19.309 1.00 0.00 N ATOM 0 H HIS A 104 -10.529 26.185 -16.943 1.00 0.00 H new ATOM 0 HA HIS A 104 -7.807 25.191 -17.097 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.272 24.416 -18.075 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.454 25.045 -19.491 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.269 22.942 -20.742 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -6.960 20.808 -17.324 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -7.012 20.880 -19.917 1.00 0.00 H new ATOM 1499 N GLY A 105 -8.839 27.626 -19.059 1.00 0.00 N ATOM 1500 CA GLY A 105 -8.379 28.736 -19.878 1.00 0.00 C ATOM 1501 C GLY A 105 -9.020 28.694 -21.267 1.00 0.00 C ATOM 1502 O GLY A 105 -8.959 29.671 -22.012 1.00 0.00 O ATOM 0 H GLY A 105 -9.853 27.533 -18.997 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.623 29.679 -19.389 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.294 28.698 -19.973 1.00 0.00 H new ATOM 1506 N ILE A 106 -9.619 27.552 -21.573 1.00 0.00 N ATOM 1507 CA ILE A 106 -10.270 27.370 -22.860 1.00 0.00 C ATOM 1508 C ILE A 106 -11.607 28.114 -22.858 1.00 0.00 C ATOM 1509 O ILE A 106 -12.666 27.493 -22.777 1.00 0.00 O ATOM 1510 CB ILE A 106 -10.394 25.882 -23.191 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -11.125 25.676 -24.519 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -11.060 25.118 -22.045 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -10.133 25.539 -25.676 1.00 0.00 C ATOM 0 H ILE A 106 -9.667 26.744 -20.952 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.666 27.801 -23.659 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.390 25.473 -23.309 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -11.747 24.783 -24.461 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.792 26.518 -24.705 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.136 24.063 -22.307 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.462 25.225 -21.140 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.058 25.521 -21.870 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.679 25.394 -26.608 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -9.529 26.444 -25.747 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.483 24.682 -25.499 1.00 0.00 H new ATOM 1524 N GLU A 107 -11.515 29.433 -22.950 1.00 0.00 N ATOM 1525 CA GLU A 107 -12.705 30.267 -22.961 1.00 0.00 C ATOM 1526 C GLU A 107 -13.429 30.140 -24.302 1.00 0.00 C ATOM 1527 O GLU A 107 -14.650 30.277 -24.368 1.00 0.00 O ATOM 1528 CB GLU A 107 -12.354 31.726 -22.663 1.00 0.00 C ATOM 1529 CG GLU A 107 -11.336 32.261 -23.672 1.00 0.00 C ATOM 1530 CD GLU A 107 -11.779 33.615 -24.231 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -12.985 33.735 -24.537 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -10.901 34.499 -24.340 1.00 0.00 O ATOM 0 H GLU A 107 -10.635 29.944 -23.018 1.00 0.00 H new ATOM 0 HA GLU A 107 -13.375 29.921 -22.174 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -13.257 32.335 -22.694 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.949 31.808 -21.654 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.362 32.362 -23.193 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -11.217 31.548 -24.488 1.00 0.00 H new ATOM 1537 N LYS A 108 -12.647 29.880 -25.339 1.00 0.00 N ATOM 1538 CA LYS A 108 -13.199 29.732 -26.675 1.00 0.00 C ATOM 1539 C LYS A 108 -14.449 28.852 -26.612 1.00 0.00 C ATOM 1540 O LYS A 108 -15.490 29.206 -27.163 1.00 0.00 O ATOM 1541 CB LYS A 108 -12.131 29.217 -27.643 1.00 0.00 C ATOM 1542 CG LYS A 108 -12.628 29.275 -29.089 1.00 0.00 C ATOM 1543 CD LYS A 108 -12.330 30.637 -29.717 1.00 0.00 C ATOM 1544 CE LYS A 108 -13.353 30.974 -30.804 1.00 0.00 C ATOM 1545 NZ LYS A 108 -12.997 30.305 -32.076 1.00 0.00 N ATOM 0 H LYS A 108 -11.635 29.768 -25.281 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.511 30.700 -27.067 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.225 29.814 -27.542 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.867 28.191 -27.386 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.150 28.489 -29.673 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.701 29.085 -29.116 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.345 31.408 -28.947 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.327 30.633 -30.145 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -14.347 30.659 -30.486 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.393 32.053 -30.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -13.701 30.544 -32.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.057 30.625 -32.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.982 29.275 -31.934 1.00 0.00 H new ATOM 1555 N VAL A 109 -14.303 27.721 -25.937 1.00 0.00 N ATOM 1556 CA VAL A 109 -15.407 26.787 -25.794 1.00 0.00 C ATOM 1557 C VAL A 109 -16.633 27.531 -25.263 1.00 0.00 C ATOM 1558 O VAL A 109 -17.755 27.279 -25.700 1.00 0.00 O ATOM 1559 CB VAL A 109 -14.988 25.613 -24.908 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -15.186 25.946 -23.428 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -15.746 24.340 -25.289 1.00 0.00 C ATOM 0 H VAL A 109 -13.437 27.430 -25.483 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.678 26.365 -26.762 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.926 25.432 -25.072 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -14.881 25.095 -22.820 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -14.581 26.814 -23.166 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -16.237 26.166 -23.242 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.429 23.521 -24.644 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -16.817 24.504 -25.168 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -15.533 24.087 -26.328 1.00 0.00 H new ATOM 1571 N ALA A 110 -16.379 28.432 -24.326 1.00 0.00 N ATOM 1572 CA ALA A 110 -17.448 29.215 -23.729 1.00 0.00 C ATOM 1573 C ALA A 110 -18.056 30.134 -24.791 1.00 0.00 C ATOM 1574 O ALA A 110 -19.237 30.471 -24.724 1.00 0.00 O ATOM 1575 CB ALA A 110 -16.904 29.991 -22.528 1.00 0.00 C ATOM 0 H ALA A 110 -15.447 28.638 -23.965 1.00 0.00 H new ATOM 0 HA ALA A 110 -18.242 28.564 -23.363 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.706 30.578 -22.081 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.511 29.291 -21.790 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.106 30.657 -22.856 1.00 0.00 H new ATOM 1581 N GLU A 111 -17.219 30.514 -25.746 1.00 0.00 N ATOM 1582 CA GLU A 111 -17.659 31.388 -26.820 1.00 0.00 C ATOM 1583 C GLU A 111 -18.501 30.606 -27.831 1.00 0.00 C ATOM 1584 O GLU A 111 -19.478 31.127 -28.365 1.00 0.00 O ATOM 1585 CB GLU A 111 -16.466 32.060 -27.504 1.00 0.00 C ATOM 1586 CG GLU A 111 -16.933 33.106 -28.518 1.00 0.00 C ATOM 1587 CD GLU A 111 -16.405 34.495 -28.155 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -16.863 35.024 -27.120 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -15.554 34.996 -28.922 1.00 0.00 O ATOM 0 H GLU A 111 -16.240 30.233 -25.798 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.280 32.174 -26.390 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -15.832 32.533 -26.754 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -15.859 31.307 -28.006 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -16.588 32.831 -29.515 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -18.022 33.124 -28.551 1.00 0.00 H new ATOM 1594 N GLN A 112 -18.091 29.367 -28.061 1.00 0.00 N ATOM 1595 CA GLN A 112 -18.795 28.508 -28.997 1.00 0.00 C ATOM 1596 C GLN A 112 -20.149 28.092 -28.421 1.00 0.00 C ATOM 1597 O GLN A 112 -21.159 28.111 -29.123 1.00 0.00 O ATOM 1598 CB GLN A 112 -17.952 27.282 -29.356 1.00 0.00 C ATOM 1599 CG GLN A 112 -18.412 26.052 -28.573 1.00 0.00 C ATOM 1600 CD GLN A 112 -17.536 24.838 -28.893 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -16.396 24.956 -29.308 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -18.133 23.669 -28.678 1.00 0.00 N ATOM 0 H GLN A 112 -17.280 28.938 -27.615 1.00 0.00 H new ATOM 0 HA GLN A 112 -18.970 29.070 -29.915 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -18.027 27.085 -30.426 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.902 27.483 -29.141 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -18.373 26.261 -27.504 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -19.451 25.829 -28.816 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -19.091 23.642 -28.329 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -17.633 22.799 -28.862 1.00 0.00 H new ATOM 1609 N VAL A 113 -20.127 27.725 -27.148 1.00 0.00 N ATOM 1610 CA VAL A 113 -21.342 27.305 -26.469 1.00 0.00 C ATOM 1611 C VAL A 113 -22.272 28.509 -26.305 1.00 0.00 C ATOM 1612 O VAL A 113 -23.489 28.378 -26.420 1.00 0.00 O ATOM 1613 CB VAL A 113 -20.992 26.633 -25.140 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -20.164 25.367 -25.366 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -20.264 27.605 -24.209 1.00 0.00 C ATOM 0 H VAL A 113 -19.288 27.710 -26.569 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.875 26.562 -27.063 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.925 26.341 -24.657 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.929 24.909 -24.405 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -20.733 24.663 -25.973 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -19.239 25.625 -25.881 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.027 27.102 -23.271 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -19.342 27.942 -24.683 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.904 28.464 -24.008 1.00 0.00 H new ATOM 1625 N MET A 114 -21.661 29.655 -26.038 1.00 0.00 N ATOM 1626 CA MET A 114 -22.420 30.881 -25.856 1.00 0.00 C ATOM 1627 C MET A 114 -23.125 31.286 -27.152 1.00 0.00 C ATOM 1628 O MET A 114 -24.286 31.694 -27.129 1.00 0.00 O ATOM 1629 CB MET A 114 -21.478 32.003 -25.416 1.00 0.00 C ATOM 1630 CG MET A 114 -22.235 33.324 -25.257 1.00 0.00 C ATOM 1631 SD MET A 114 -22.206 34.232 -26.794 1.00 0.00 S ATOM 1632 CE MET A 114 -22.707 35.842 -26.212 1.00 0.00 C ATOM 0 H MET A 114 -20.651 29.760 -25.944 1.00 0.00 H new ATOM 0 HA MET A 114 -23.177 30.708 -25.091 1.00 0.00 H new ATOM 0 HB2 MET A 114 -21.004 31.735 -24.472 1.00 0.00 H new ATOM 0 HB3 MET A 114 -20.681 32.122 -26.150 1.00 0.00 H new ATOM 0 HG2 MET A 114 -23.265 33.129 -24.960 1.00 0.00 H new ATOM 0 HG3 MET A 114 -21.782 33.919 -24.464 1.00 0.00 H new ATOM 0 HE1 MET A 114 -22.741 36.538 -27.051 1.00 0.00 H new ATOM 0 HE2 MET A 114 -23.695 35.773 -25.757 1.00 0.00 H new ATOM 0 HE3 MET A 114 -21.991 36.201 -25.472 1.00 0.00 H new ATOM 1640 N LYS A 115 -22.396 31.159 -28.250 1.00 0.00 N ATOM 1641 CA LYS A 115 -22.938 31.506 -29.553 1.00 0.00 C ATOM 1642 C LYS A 115 -23.911 30.415 -30.003 1.00 0.00 C ATOM 1643 O LYS A 115 -24.885 30.696 -30.700 1.00 0.00 O ATOM 1644 CB LYS A 115 -21.808 31.772 -30.549 1.00 0.00 C ATOM 1645 CG LYS A 115 -21.274 33.198 -30.405 1.00 0.00 C ATOM 1646 CD LYS A 115 -21.806 34.099 -31.522 1.00 0.00 C ATOM 1647 CE LYS A 115 -23.077 34.827 -31.081 1.00 0.00 C ATOM 1648 NZ LYS A 115 -23.053 36.234 -31.538 1.00 0.00 N ATOM 0 H LYS A 115 -21.434 30.820 -28.265 1.00 0.00 H new ATOM 0 HA LYS A 115 -23.506 32.435 -29.495 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -21.000 31.059 -30.386 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.170 31.616 -31.565 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -21.566 33.603 -29.436 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -20.184 33.186 -30.430 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -21.044 34.827 -31.801 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.015 33.500 -32.409 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.953 34.321 -31.488 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.165 34.793 -29.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -23.923 36.714 -31.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.228 36.718 -31.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.991 36.261 -32.576 1.00 0.00 H new ATOM 1658 N ALA A 116 -23.613 29.193 -29.588 1.00 0.00 N ATOM 1659 CA ALA A 116 -24.449 28.058 -29.941 1.00 0.00 C ATOM 1660 C ALA A 116 -25.862 28.284 -29.400 1.00 0.00 C ATOM 1661 O ALA A 116 -26.843 28.124 -30.126 1.00 0.00 O ATOM 1662 CB ALA A 116 -23.819 26.772 -29.403 1.00 0.00 C ATOM 0 H ALA A 116 -22.804 28.964 -29.010 1.00 0.00 H new ATOM 0 HA ALA A 116 -24.521 27.957 -31.024 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -24.446 25.921 -29.668 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -22.828 26.642 -29.839 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -23.733 26.835 -28.318 1.00 0.00 H new ATOM 1668 N ASP A 117 -25.923 28.655 -28.129 1.00 0.00 N ATOM 1669 CA ASP A 117 -27.201 28.905 -27.483 1.00 0.00 C ATOM 1670 C ASP A 117 -27.851 30.139 -28.109 1.00 0.00 C ATOM 1671 O ASP A 117 -27.895 31.203 -27.493 1.00 0.00 O ATOM 1672 CB ASP A 117 -27.018 29.175 -25.988 1.00 0.00 C ATOM 1673 CG ASP A 117 -28.317 29.306 -25.191 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -29.036 30.298 -25.438 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -28.562 28.412 -24.352 1.00 0.00 O ATOM 0 H ASP A 117 -25.109 28.788 -27.530 1.00 0.00 H new ATOM 0 HA ASP A 117 -27.825 28.022 -27.617 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -26.426 28.367 -25.558 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -26.441 30.092 -25.868 1.00 0.00 H new ATOM 1679 N ALA A 118 -28.341 29.958 -29.327 1.00 0.00 N ATOM 1680 CA ALA A 118 -28.987 31.043 -30.044 1.00 0.00 C ATOM 1681 C ALA A 118 -30.506 30.895 -29.924 1.00 0.00 C ATOM 1682 O ALA A 118 -31.247 31.335 -30.802 1.00 0.00 O ATOM 1683 CB ALA A 118 -28.515 31.047 -31.499 1.00 0.00 C ATOM 0 H ALA A 118 -28.303 29.075 -29.835 1.00 0.00 H new ATOM 0 HA ALA A 118 -28.714 32.005 -29.611 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -29.000 31.862 -32.037 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -27.434 31.184 -31.531 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -28.774 30.098 -31.968 1.00 0.00 H new ATOM 1689 N ASN A 119 -30.923 30.274 -28.831 1.00 0.00 N ATOM 1690 CA ASN A 119 -32.339 30.062 -28.586 1.00 0.00 C ATOM 1691 C ASN A 119 -32.938 31.324 -27.964 1.00 0.00 C ATOM 1692 O ASN A 119 -33.959 31.828 -28.432 1.00 0.00 O ATOM 1693 CB ASN A 119 -32.562 28.904 -27.611 1.00 0.00 C ATOM 1694 CG ASN A 119 -31.458 27.853 -27.747 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -30.873 27.401 -26.776 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -31.206 27.491 -29.002 1.00 0.00 N ATOM 0 H ASN A 119 -30.305 29.911 -28.105 1.00 0.00 H new ATOM 0 HA ASN A 119 -32.815 29.829 -29.538 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -32.584 29.283 -26.589 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -33.532 28.445 -27.802 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -30.486 26.796 -29.197 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -31.733 27.909 -29.769 1.00 0.00 H new ATOM 1702 N GLY A 120 -32.280 31.801 -26.917 1.00 0.00 N ATOM 1703 CA GLY A 120 -32.736 32.995 -26.227 1.00 0.00 C ATOM 1704 C GLY A 120 -33.095 32.684 -24.772 1.00 0.00 C ATOM 1705 O GLY A 120 -34.216 32.939 -24.338 1.00 0.00 O ATOM 0 H GLY A 120 -31.434 31.382 -26.530 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -31.957 33.757 -26.258 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -33.605 33.406 -26.740 1.00 0.00 H new ATOM 1709 N ASP A 121 -32.120 32.137 -24.060 1.00 0.00 N ATOM 1710 CA ASP A 121 -32.320 31.788 -22.664 1.00 0.00 C ATOM 1711 C ASP A 121 -31.007 31.986 -21.901 1.00 0.00 C ATOM 1712 O ASP A 121 -30.986 32.630 -20.852 1.00 0.00 O ATOM 1713 CB ASP A 121 -32.736 30.324 -22.515 1.00 0.00 C ATOM 1714 CG ASP A 121 -31.841 29.320 -23.245 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -31.742 29.444 -24.484 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -31.276 28.450 -22.546 1.00 0.00 O ATOM 0 H ASP A 121 -31.190 31.927 -24.424 1.00 0.00 H new ATOM 0 HA ASP A 121 -33.107 32.428 -22.266 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -32.750 30.072 -21.455 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -33.756 30.213 -22.882 1.00 0.00 H new ATOM 1720 N GLY A 122 -29.946 31.421 -22.457 1.00 0.00 N ATOM 1721 CA GLY A 122 -28.633 31.528 -21.843 1.00 0.00 C ATOM 1722 C GLY A 122 -28.405 30.396 -20.838 1.00 0.00 C ATOM 1723 O GLY A 122 -27.832 30.614 -19.772 1.00 0.00 O ATOM 0 H GLY A 122 -29.968 30.888 -23.326 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -27.863 31.496 -22.614 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -28.540 32.490 -21.340 1.00 0.00 H new ATOM 1727 N TYR A 123 -28.865 29.212 -21.215 1.00 0.00 N ATOM 1728 CA TYR A 123 -28.718 28.046 -20.361 1.00 0.00 C ATOM 1729 C TYR A 123 -28.833 26.754 -21.173 1.00 0.00 C ATOM 1730 O TYR A 123 -29.074 26.793 -22.378 1.00 0.00 O ATOM 1731 CB TYR A 123 -29.872 28.109 -19.359 1.00 0.00 C ATOM 1732 CG TYR A 123 -29.979 29.442 -18.616 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -29.118 29.722 -17.574 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -30.937 30.364 -18.987 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -29.219 30.977 -16.874 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -31.037 31.619 -18.287 1.00 0.00 C ATOM 1737 CZ TYR A 123 -30.174 31.863 -17.266 1.00 0.00 C ATOM 1738 OH TYR A 123 -30.269 33.049 -16.605 1.00 0.00 O ATOM 0 H TYR A 123 -29.340 29.035 -22.100 1.00 0.00 H new ATOM 0 HA TYR A 123 -27.742 28.046 -19.875 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -30.808 27.922 -19.886 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -29.751 27.307 -18.630 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -28.369 29.000 -17.284 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -31.611 30.145 -19.802 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -28.552 31.209 -16.057 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -31.781 32.350 -18.567 1.00 0.00 H new ATOM 0 HH TYR A 123 -30.994 33.583 -16.993 1.00 0.00 H new ATOM 1747 N ILE A 124 -28.654 25.639 -20.479 1.00 0.00 N ATOM 1748 CA ILE A 124 -28.735 24.337 -21.120 1.00 0.00 C ATOM 1749 C ILE A 124 -29.042 23.272 -20.066 1.00 0.00 C ATOM 1750 O ILE A 124 -29.000 23.550 -18.867 1.00 0.00 O ATOM 1751 CB ILE A 124 -27.464 24.057 -21.924 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -27.684 22.912 -22.915 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -26.276 23.793 -20.997 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -26.930 23.167 -24.223 1.00 0.00 C ATOM 0 H ILE A 124 -28.453 25.610 -19.479 1.00 0.00 H new ATOM 0 HA ILE A 124 -29.553 24.317 -21.841 1.00 0.00 H new ATOM 0 HB ILE A 124 -27.225 24.946 -22.507 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -27.347 21.974 -22.473 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -28.749 22.803 -23.120 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -25.385 23.597 -21.594 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -26.105 24.666 -20.367 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -26.490 22.928 -20.369 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -27.103 22.339 -24.910 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -27.287 24.093 -24.674 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -25.863 23.251 -24.017 1.00 0.00 H new ATOM 1765 N THR A 125 -29.345 22.077 -20.548 1.00 0.00 N ATOM 1766 CA THR A 125 -29.660 20.969 -19.663 1.00 0.00 C ATOM 1767 C THR A 125 -28.815 19.744 -20.019 1.00 0.00 C ATOM 1768 O THR A 125 -27.919 19.827 -20.859 1.00 0.00 O ATOM 1769 CB THR A 125 -31.166 20.713 -19.745 1.00 0.00 C ATOM 1770 OG1 THR A 125 -31.327 19.969 -20.949 1.00 0.00 O ATOM 1771 CG2 THR A 125 -31.967 21.993 -19.987 1.00 0.00 C ATOM 0 H THR A 125 -29.379 21.851 -21.542 1.00 0.00 H new ATOM 0 HA THR A 125 -29.411 21.206 -18.629 1.00 0.00 H new ATOM 0 HB THR A 125 -31.504 20.244 -18.821 1.00 0.00 H new ATOM 0 HG1 THR A 125 -31.572 19.045 -20.732 1.00 0.00 H new ATOM 0 HG21 THR A 125 -33.029 21.754 -20.037 1.00 0.00 H new ATOM 0 HG22 THR A 125 -31.790 22.693 -19.170 1.00 0.00 H new ATOM 0 HG23 THR A 125 -31.653 22.446 -20.927 1.00 0.00 H new ATOM 1779 N LEU A 126 -29.128 18.637 -19.363 1.00 0.00 N ATOM 1780 CA LEU A 126 -28.408 17.398 -19.599 1.00 0.00 C ATOM 1781 C LEU A 126 -28.846 16.807 -20.942 1.00 0.00 C ATOM 1782 O LEU A 126 -28.008 16.476 -21.780 1.00 0.00 O ATOM 1783 CB LEU A 126 -28.588 16.441 -18.419 1.00 0.00 C ATOM 1784 CG LEU A 126 -27.346 16.197 -17.559 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -27.732 15.659 -16.180 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -26.354 15.279 -18.276 1.00 0.00 C ATOM 0 H LEU A 126 -29.871 18.572 -18.667 1.00 0.00 H new ATOM 0 HA LEU A 126 -27.337 17.587 -19.667 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -29.379 16.831 -17.778 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -28.933 15.482 -18.804 1.00 0.00 H new ATOM 0 HG LEU A 126 -26.845 17.152 -17.403 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -26.831 15.494 -15.589 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -28.371 16.382 -15.673 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -28.269 14.717 -16.294 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -25.481 15.122 -17.643 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -26.829 14.320 -18.483 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -26.044 15.740 -19.214 1.00 0.00 H new ATOM 1797 N GLU A 127 -30.156 16.694 -21.104 1.00 0.00 N ATOM 1798 CA GLU A 127 -30.714 16.151 -22.330 1.00 0.00 C ATOM 1799 C GLU A 127 -30.395 17.068 -23.512 1.00 0.00 C ATOM 1800 O GLU A 127 -29.812 16.630 -24.503 1.00 0.00 O ATOM 1801 CB GLU A 127 -32.222 15.933 -22.195 1.00 0.00 C ATOM 1802 CG GLU A 127 -32.561 14.441 -22.163 1.00 0.00 C ATOM 1803 CD GLU A 127 -33.825 14.147 -22.972 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -33.708 14.116 -24.216 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -34.881 13.961 -22.328 1.00 0.00 O ATOM 0 H GLU A 127 -30.847 16.969 -20.406 1.00 0.00 H new ATOM 0 HA GLU A 127 -30.255 15.180 -22.517 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -32.582 16.411 -21.284 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -32.738 16.409 -23.029 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -31.726 13.866 -22.565 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -32.702 14.119 -21.131 1.00 0.00 H new ATOM 1810 N GLU A 128 -30.791 18.325 -23.368 1.00 0.00 N ATOM 1811 CA GLU A 128 -30.555 19.308 -24.411 1.00 0.00 C ATOM 1812 C GLU A 128 -29.090 19.273 -24.851 1.00 0.00 C ATOM 1813 O GLU A 128 -28.788 19.454 -26.030 1.00 0.00 O ATOM 1814 CB GLU A 128 -30.955 20.709 -23.944 1.00 0.00 C ATOM 1815 CG GLU A 128 -30.691 21.747 -25.037 1.00 0.00 C ATOM 1816 CD GLU A 128 -31.144 23.139 -24.593 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -30.920 23.456 -23.404 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -31.705 23.854 -25.451 1.00 0.00 O ATOM 0 H GLU A 128 -31.274 18.684 -22.544 1.00 0.00 H new ATOM 0 HA GLU A 128 -31.178 19.056 -25.269 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -32.011 20.719 -23.675 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -30.395 20.971 -23.046 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -29.628 21.766 -25.276 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -31.218 21.463 -25.948 1.00 0.00 H new ATOM 1823 N PHE A 129 -28.219 19.039 -23.880 1.00 0.00 N ATOM 1824 CA PHE A 129 -26.793 18.978 -24.153 1.00 0.00 C ATOM 1825 C PHE A 129 -26.434 17.698 -24.911 1.00 0.00 C ATOM 1826 O PHE A 129 -25.870 17.756 -26.002 1.00 0.00 O ATOM 1827 CB PHE A 129 -26.079 18.973 -22.800 1.00 0.00 C ATOM 1828 CG PHE A 129 -24.574 18.713 -22.891 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -23.745 19.678 -23.373 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -24.065 17.517 -22.491 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -22.348 19.436 -23.459 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -22.669 17.275 -22.576 1.00 0.00 C ATOM 1833 CZ PHE A 129 -21.840 18.240 -23.059 1.00 0.00 C ATOM 0 H PHE A 129 -28.473 18.889 -22.904 1.00 0.00 H new ATOM 0 HA PHE A 129 -26.495 19.828 -24.767 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -26.242 19.933 -22.311 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -26.531 18.211 -22.165 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -24.149 20.628 -23.690 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -24.723 16.751 -22.108 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -21.690 20.202 -23.842 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -22.265 16.325 -22.257 1.00 0.00 H new ATOM 0 HZ PHE A 129 -20.778 18.056 -23.125 1.00 0.00 H new ATOM 1842 N LEU A 130 -26.775 16.572 -24.301 1.00 0.00 N ATOM 1843 CA LEU A 130 -26.496 15.280 -24.905 1.00 0.00 C ATOM 1844 C LEU A 130 -26.840 15.333 -26.394 1.00 0.00 C ATOM 1845 O LEU A 130 -26.029 14.948 -27.236 1.00 0.00 O ATOM 1846 CB LEU A 130 -27.221 14.166 -24.146 1.00 0.00 C ATOM 1847 CG LEU A 130 -26.865 12.736 -24.554 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -26.365 11.931 -23.353 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -28.046 12.054 -25.249 1.00 0.00 C ATOM 0 H LEU A 130 -27.242 16.528 -23.395 1.00 0.00 H new ATOM 0 HA LEU A 130 -25.434 15.046 -24.831 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -27.012 14.282 -23.083 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -28.294 14.303 -24.276 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.048 12.780 -25.275 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -26.119 10.918 -23.671 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -25.476 12.408 -22.940 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -27.143 11.893 -22.591 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -27.766 11.038 -25.529 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -28.898 12.022 -24.570 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -28.316 12.616 -26.143 1.00 0.00 H new ATOM 1860 N GLU A 131 -28.042 15.813 -26.675 1.00 0.00 N ATOM 1861 CA GLU A 131 -28.503 15.920 -28.050 1.00 0.00 C ATOM 1862 C GLU A 131 -27.599 16.870 -28.839 1.00 0.00 C ATOM 1863 O GLU A 131 -27.081 16.506 -29.893 1.00 0.00 O ATOM 1864 CB GLU A 131 -29.961 16.379 -28.104 1.00 0.00 C ATOM 1865 CG GLU A 131 -30.861 15.280 -28.673 1.00 0.00 C ATOM 1866 CD GLU A 131 -32.327 15.720 -28.677 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -32.921 15.720 -27.578 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -32.819 16.045 -29.778 1.00 0.00 O ATOM 0 H GLU A 131 -28.711 16.132 -25.975 1.00 0.00 H new ATOM 0 HA GLU A 131 -28.450 14.933 -28.510 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -30.298 16.649 -27.103 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -30.041 17.275 -28.720 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -30.547 15.037 -29.688 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -30.752 14.372 -28.080 1.00 0.00 H new ATOM 1873 N PHE A 132 -27.438 18.068 -28.299 1.00 0.00 N ATOM 1874 CA PHE A 132 -26.605 19.073 -28.939 1.00 0.00 C ATOM 1875 C PHE A 132 -25.271 18.473 -29.389 1.00 0.00 C ATOM 1876 O PHE A 132 -24.682 18.928 -30.368 1.00 0.00 O ATOM 1877 CB PHE A 132 -26.336 20.161 -27.899 1.00 0.00 C ATOM 1878 CG PHE A 132 -26.867 21.541 -28.290 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -26.116 22.362 -29.073 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -28.090 21.948 -27.857 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -26.608 23.643 -29.437 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -28.584 23.229 -28.221 1.00 0.00 C ATOM 1883 CZ PHE A 132 -27.831 24.050 -29.003 1.00 0.00 C ATOM 0 H PHE A 132 -27.870 18.367 -27.425 1.00 0.00 H new ATOM 0 HA PHE A 132 -27.111 19.469 -29.820 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -26.788 19.864 -26.953 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -25.261 20.231 -27.731 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -25.145 22.039 -29.418 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -28.686 21.296 -27.236 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -26.011 24.294 -30.058 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -29.556 23.551 -27.878 1.00 0.00 H new ATOM 0 HZ PHE A 132 -28.205 25.025 -29.279 1.00 0.00 H new ATOM 1892 N SER A 133 -24.835 17.462 -28.653 1.00 0.00 N ATOM 1893 CA SER A 133 -23.582 16.796 -28.964 1.00 0.00 C ATOM 1894 C SER A 133 -23.632 16.222 -30.382 1.00 0.00 C ATOM 1895 O SER A 133 -22.607 16.133 -31.055 1.00 0.00 O ATOM 1896 CB SER A 133 -23.281 15.687 -27.953 1.00 0.00 C ATOM 1897 OG SER A 133 -21.922 15.267 -28.009 1.00 0.00 O ATOM 0 H SER A 133 -25.327 17.088 -27.842 1.00 0.00 H new ATOM 0 HA SER A 133 -22.780 17.532 -28.905 1.00 0.00 H new ATOM 0 HB2 SER A 133 -23.510 16.041 -26.948 1.00 0.00 H new ATOM 0 HB3 SER A 133 -23.932 14.834 -28.146 1.00 0.00 H new ATOM 0 HG SER A 133 -21.771 14.560 -27.348 1.00 0.00 H new ATOM 1902 N LEU A 134 -24.834 15.848 -30.792 1.00 0.00 N ATOM 1903 CA LEU A 134 -25.032 15.285 -32.117 1.00 0.00 C ATOM 1904 C LEU A 134 -24.817 16.378 -33.167 1.00 0.00 C ATOM 1905 O LEU A 134 -24.371 16.097 -34.278 1.00 0.00 O ATOM 1906 CB LEU A 134 -26.397 14.601 -32.211 1.00 0.00 C ATOM 1907 CG LEU A 134 -26.386 13.143 -32.676 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -25.809 13.022 -34.087 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -25.645 12.255 -31.675 1.00 0.00 C ATOM 0 H LEU A 134 -25.682 15.924 -30.230 1.00 0.00 H new ATOM 0 HA LEU A 134 -24.297 14.504 -32.313 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -26.872 14.645 -31.231 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -27.023 15.175 -32.895 1.00 0.00 H new ATOM 0 HG LEU A 134 -27.416 12.790 -32.719 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -25.813 11.976 -34.393 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -26.416 13.605 -34.780 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -24.786 13.399 -34.095 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -25.652 11.224 -32.029 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -24.615 12.598 -31.577 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -26.140 12.309 -30.705 1.00 0.00 H new